{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0332219 -0.8373511 -1.1763388 ] [ -4.03077 2.4576199 1.1213128 ] [ 1.0719925 -3.2649628 1.0690874 ] [ 1.8829504 1.5049009 -4.0180887 ] [ 2.109049 0.1397931 3.0040273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.655403972278556e-09 -1.341584355821163e-09 -1.884702523499927e-09 ] [ -6.458005457822017e-09 3.937541146592834e-09 1.796541152763786e-09 ] [ 1.717521321172944e-09 -5.231047065941706e-09 1.712866837871858e-09 ] [ 3.016819109006008e-09 2.411117038600879e-09 -6.437687775440665e-09 ] [ 3.379068999921619e-09 2.239732365691565e-10 4.812982308304948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.257819 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.803701440299804e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6481125 -0.3848846 -0.6329473 ] [ -1.2527273 3.6717022 3.0331887 ] [ 2.9336735 -2.1633049 3.1477574 ] [ 3.5765207 3.1368099 -0.6211009 ] [ 3.8809918 2.9707568 4.8780746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.481125e-11 -3.848846e-11 -6.329473e-11 ] [ -1.2527273e-10 3.6717022e-10 3.0331887e-10 ] [ 2.9336735e-10 -2.1633049e-10 3.1477574e-10 ] [ 3.5765207e-10 3.1368099e-10 -6.211008999999999e-11 ] [ 3.8809918e-10 2.9707568e-10 4.8780746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }