{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0175001 0.2519719 -0.5869929 ] [ -0.0795782 -0.2581794 0.5625535 ] [ 0.7183041 -0.2426379 0.7625896 ] [ -1.5596467 -4.2487668 0.1054463 ] [ 1.938421 4.4976121 -0.8435965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.630214871881662e-09 4.037034872785556e-10 -9.404663009555924e-10 ] [ -1.274983315653466e-10 -4.136489986521715e-10 9.013100656492129e-10 ] [ 1.150850035644785e-09 -3.887487707000083e-10 1.221803228385224e-09 ] [ -2.498829479447872e-09 -6.80727483419123e-09 1.689435966098631e-10 ] [ 3.105692807467757e-09 7.205968956047192e-09 -1.351590589688707e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7231943992349485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.965215021147736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1543367 1.6417374 0.2929084 ] [ 0.3459806 1.9118044 2.6211557 ] [ 2.34305 0.7968084 0.4542499 ] [ 1.8392555 0.0745132 2.6521929 ] [ 2.6799357 2.1921233 2.3373517 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.543367e-11 1.6417374e-10 2.929084e-11 ] [ 3.459806000000001e-11 1.9118044e-10 2.6211557e-10 ] [ 2.34305e-10 7.968084e-11 4.542499e-11 ] [ 1.8392555e-10 7.45132e-12 2.6521929e-10 ] [ 2.6799357e-10 2.1921233e-10 2.3373517e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.2e-06 -2.4e-06 -6.5e-06 ] [ 1.1e-06 -2.1e-06 1.8e-06 ] [ -3.3e-06 -1.8e-06 1.6e-06 ] [ -4e-07 5.1e-06 -4e-06 ] [ 6.7e-06 1.2e-06 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.72914180736e-15 -3.84522388992e-15 -1.04141480352e-14 ] [ 1.76239428288e-15 -3.36457090368e-15 2.88391791744e-15 ] [ -5.28718284864e-15 -2.88391791744e-15 2.56348259328e-15 ] [ -6.408706483200001e-16 8.17110076608e-15 -6.4087064832e-15 ] [ 1.073458335936e-14 1.92261194496e-15 1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.092110399234951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.158460232186793e-19 } }