I tried the following graph:
G = nx.Graph()
G.add_node(0)
G.add_node(1)
G.add_node(2)
G.add_node(3)
G.add_node(4)
G.add_edge(0, 1)
G.add_edge(0, 2)
G.add_edge(0, 3)
G.add_edge(0, 4)
And this is the result.
{0: array([0., 0.]), 1: array([0., 0.]), 2: array([-0.81649658, -0.81649658]), 3: array([ 1.11535507, -0.29885849]), 4: array([-0.29885849, 1.11535507])}
In general, how can I map those result into the Atom Arrangement?