{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.31267e-11 2.260549e-11 1.2199195e-10 ] [ 6.392925000000001e-11 2.2754868e-10 3.71959e-12 ] [ 2.5128984e-10 6.674813000000001e-11 3.343027e-11 ] [ 1.9893309e-10 7.665626e-11 2.7635624e-10 ] [ 2.397049e-10 2.8162093e-10 1.5811575e-10 ] ] "source-value" [ [ 0.231267 0.2260549 1.2199195 ] [ 0.6392925 2.2754868 0.0371959 ] [ 2.5128984 0.6674813 0.3343027 ] [ 1.9893309 0.7665626 2.7635624 ] [ 2.397049 2.8162093 1.5811575 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0181832425184e-12 -1.570133088384e-14 2.1533253783552e-13 ] [ 6.213240935462401e-13 2.8887244473024e-13 1.3201935355392e-12 ] [ -3.933343604064e-13 2.36321051568e-13 1.6077842389728e-12 ] [ -8.1759072959424e-13 1.425937192512e-14 -1.95561678334848e-12 ] [ -4.28582246064e-13 -5.239117550015999e-13 -1.18769352899904e-12 ] ] "source-value" [ [ 0.0006355 -9.8e-06 0.0001344 ] [ 0.0003878 0.0001803 0.000824 ] [ -0.0002455 0.0001475 0.0010035 ] [ -0.0005103 8.9e-06 -0.0012206 ] [ -0.0002675 -0.000327 -0.0007413 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.832366783310847e-09 3.641415808517894e-10 6.784636398974649e-10 ] [ -4.137208883171468e-09 -2.030252418834165e-09 -3.262042815185146e-09 ] [ 3.279617731409349e-09 5.461065475118803e-10 -6.885467622210415e-09 ] [ -1.064852885088021e-09 3.108087580862867e-09 4.712455178191811e-09 ] [ 3.754810659943325e-09 -1.988083290392371e-09 4.756591459088623e-09 ] ] "source-value" [ [ -1.1436734 0.2272793 0.4234637 ] [ -2.5822427 -1.2671839 -2.036007 ] [ 2.0469764 0.3408529 -4.2975709 ] [ -0.6646289 1.9399157 2.9412832 ] [ 2.3435685 -1.240864 2.9688309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.058535322285823e-18 "source-value" -12.848367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }