{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5594946 -6.474849 -0.5213774 ] [ -15.036578 11.9863039 2.13658 ] [ -2.2215671 1.5475803 -1.2112672 ] [ 15.2276952 -13.0026376 -1.1443665 ] [ 5.5899445 5.9436024 0.7404311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.702939029983847e-09 -1.037385169101026e-08 -8.353386808934899e-10 ] [ -2.409125372843562e-08 1.920417587838386e-08 3.423178524468864e-09 ] [ -3.559342869158456e-09 2.47949697547065e-09 -1.940663989381878e-09 ] [ 2.439745723810838e-08 -2.083252197145502e-08 -1.833477251926723e-09 ] [ 8.956078389469545e-09 9.522700808610769e-09 1.186301397733227e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.173497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.629973904517894e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0735325 0.236147 1.9219435 ] [ 0.5917229 2.2139641 0.5559065 ] [ 0.2968408 2.2798758 2.9551201 ] [ 2.5046066 0.819513 0.0620382 ] [ 2.5369091 2.1989599 2.0478898 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0735325e-10 2.36147e-11 1.9219435e-10 ] [ 5.917229e-11 2.2139641e-10 5.559065e-11 ] [ 2.968408e-11 2.2798758e-10 2.9551201e-10 ] [ 2.5046066e-10 8.195130000000001e-11 6.20382e-12 ] [ 2.5369091e-10 2.1989599e-10 2.0478898e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.11e-05 -7.7e-06 -5e-07 ] [ 1.65e-05 2.04e-05 5.7e-06 ] [ -6.7e-06 -9.7e-06 -6e-07 ] [ -1.14e-05 -9.9e-06 1.43e-05 ] [ -9.5e-06 6.9e-06 -1.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.778416049088e-14 -1.233675998016e-14 -8.010883104e-16 ] [ 2.64359142432e-14 3.268440306432e-14 9.13240673856e-15 ] [ -1.073458335936e-14 -1.554111322176e-14 -9.6130597248e-16 ] [ -1.826481347712e-14 -1.586154854592e-14 2.291112567744e-14 ] [ -1.52206778976e-14 1.105501868352e-14 -3.028113813312e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }