{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.005742e-11 2.5572569e-10 1.370424e-11 ] [ 7.140151999999999e-11 1.6928634e-10 2.4151707e-10 ] [ 1.8606332e-10 6.513928e-11 3.423617e-11 ] [ 3.0940867e-10 1.0270795e-10 2.4508283e-10 ] [ 2.5158109e-10 3.0305109e-10 1.1246619e-10 ] ] "source-value" [ [ 0.3005742 2.5572569 0.1370424 ] [ 0.7140152 1.6928634 2.4151707 ] [ 1.8606332 0.6513928 0.3423617 ] [ 3.0940867 1.0270795 2.4508283 ] [ 2.5158109 3.0305109 1.1246619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14187127764416e-12 -2.81406301677312e-12 1.734356192016e-12 ] [ 5.8295196347808e-12 2.17719781000512e-12 -1.9274184748224e-12 ] [ 1.5268743196224e-12 5.02506675347712e-12 1.29183500935104e-12 ] [ -5.658887824665601e-12 6.008162328000001e-13 -1.88191665879168e-12 ] [ -2.83937740738176e-12 -4.98901777950912e-12 7.833041499091201e-13 ] ] "source-value" [ [ 0.0007127 -0.0017564 0.0010825 ] [ 0.0036385 0.0013589 -0.001203 ] [ 0.000953 0.0031364 0.0008063 ] [ -0.003532 0.000375 -0.0011746 ] [ -0.0017722 -0.0031139 0.0004889 ] ] } "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" -2.146791061224929e-18 "source-value" -13.399216 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.317966329649904e-09 3.359526290371749e-09 -5.561622886370074e-09 ] [ -9.877720076436712e-10 -8.808461045423827e-10 7.555849082144254e-09 ] [ -3.676137218937899e-09 -1.026668209684495e-08 -1.18700166106888e-08 ] [ 5.499698920193816e-09 -4.011823662351295e-09 1.058635382362747e-08 ] [ 1.48217663603766e-09 1.179982557336688e-08 -7.10563248495193e-10 ] ] "source-value" [ [ -1.4467608 2.0968514 -3.471292 ] [ -0.6165188 -0.5497809 4.7159901 ] [ -2.2944644 -6.407959 -7.4086817 ] [ 3.4326421 -2.5039834 6.6074824 ] [ 0.9251019 7.3648719 -0.4434987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.711991568783915e-18 "source-value" -10.685411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }