{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.260112e-11 1.3212448e-10 4.260021e-11 ] [ 1.7808726e-10 1.990946e-11 -6.21706e-11 ] [ 1.9358233e-10 1.4750081e-10 1.6350499e-10 ] [ 2.1188421e-10 2.028855e-11 3.5892096e-10 ] [ 2.9415433e-10 3.5864735e-10 1.6201245e-10 ] ] "source-value" [ [ -0.3260112 1.3212448 0.4260021 ] [ 1.7808726 0.1990946 -0.621706 ] [ 1.9358233 1.4750081 1.6350499 ] [ 2.1188421 0.2028855 3.5892096 ] [ 2.9415433 3.5864735 1.6201245 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.460459712307201e-12 -5.823912016608e-13 -3.0128931354144e-12 ] [ 1.3866838653024e-12 3.916841184869761e-12 7.023141217276801e-12 ] [ -3.03035686058112e-12 -5.357678619955201e-12 -7.33652696430528e-12 ] [ 1.82824374199488e-12 -3.493065468668161e-12 4.0102480818624e-12 ] [ 4.27572874792896e-12 5.5162941054144e-12 -6.841294170816001e-13 ] ] "source-value" [ [ -0.002784 -0.0003635 -0.0018805 ] [ 0.0008655 0.0024447 0.0043835 ] [ -0.0018914 -0.003344 -0.0045791 ] [ 0.0011411 -0.0021802 0.002503 ] [ 0.0026687 0.003443 -0.000427 ] ] } "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" -9.222754279295224e-19 "source-value" -5.7563905 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.849162344467484e-08 1.8406110074179e-08 -7.352221085394326e-09 ] [ 1.647299329798706e-08 -4.293379014519639e-08 -2.879699338332135e-08 ] [ 4.489149408402879e-09 1.434857631283628e-08 7.708896202757863e-09 ] [ 7.036590688920106e-09 -1.648393199864791e-08 2.349497325764911e-08 ] [ 1.04928900493648e-08 2.66630359170467e-08 4.945345168526367e-09 ] ] "source-value" [ [ -24.0245819 11.4881904 -4.5888955 ] [ 10.2816338 -26.7971643 -17.9736697 ] [ 2.8019067 8.955677 4.8115146 ] [ 4.3918945 -10.2884612 14.664409 ] [ 6.5491469 16.6417582 3.0866417 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.996540679951867e-18 "source-value" 18.702936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }