{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.6053e-13 3.95347e-11 1.6160477e-10 ] [ 2.960877e-11 2.0087353e-10 4.77482e-12 ] [ 1.7069353e-10 5.521299e-11 3.1077308e-10 ] [ 2.181271e-10 3.1594062e-10 5.675059e-11 ] [ 3.0404666e-10 2.2744448e-10 2.4721453e-10 ] ] "source-value" [ [ 0.0046053 0.395347 1.6160477 ] [ 0.2960877 2.0087353 0.0477482 ] [ 1.7069353 0.5521299 3.1077308 ] [ 2.181271 3.1594062 0.5675059 ] [ 3.0404666 2.2744448 2.4721453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.43570462138816e-12 -6.39540841724736e-12 -7.0607923678656e-13 ] [ -1.9891022747232e-12 6.008162328000001e-13 -8.85987649536192e-12 ] [ 1.7808193140192e-12 6.7227331008768e-13 1.161001266496512e-11 ] [ 1.54017238557504e-12 9.11494301339328e-12 3.84250018966464e-12 ] [ 4.1039754141792e-12 -3.9926241390336e-12 -5.886717340143361e-12 ] ] "source-value" [ [ -0.0033927 -0.0039917 -0.0004407 ] [ -0.0012415 0.000375 -0.0055299 ] [ 0.0011115 0.0004196 0.0072464 ] [ 0.0009613 0.0056891 0.0023983 ] [ 0.0025615 -0.002492 -0.0036742 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.413900179608871e-18 "source-value" -15.06638 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.169364327058377e-09 -2.196101363235654e-08 1.678227090394215e-08 ] [ -9.886003810219232e-09 1.533075480146142e-08 -1.568295375778176e-08 ] [ -6.081598734285017e-09 -5.103223524565869e-08 3.740775913180441e-09 ] [ 1.521529490458944e-08 5.668254149190797e-09 -1.424154610803698e-09 ] [ 8.921671806755528e-09 5.199423992736303e-08 -3.415938448537131e-09 ] ] "source-value" [ [ -5.0989162 -13.7069867 10.4746697 ] [ -6.1703583 9.5687046 -9.7885299 ] [ -3.7958354 -31.8518162 2.3348087 ] [ 9.4966402 3.537846 -0.8888874 ] [ 5.5684696 32.4522523 -2.1320611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.580167320004966e-19 "source-value" -2.2345647 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }