{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6904121e-10 2.6876202e-10 3.1407984e-10 ] [ 1.999508e-11 1.6315312e-10 1.5511303e-10 ] [ 2.237824e-10 5.133560000000001e-11 8.439103e-11 ] [ 2.9478238e-10 6.786086e-11 3.1016878e-10 ] [ 2.1571769e-10 2.9243393e-10 7.91983e-11 ] ] "source-value" [ [ 1.6904121 2.6876202 3.1407984 ] [ 0.1999508 1.6315312 1.5511303 ] [ 2.237824 0.513356 0.8439103 ] [ 2.9478238 0.6786086 3.1016878 ] [ 2.1571769 2.9243393 0.791983 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.919765857447424e-11 -4.948604476426061e-10 -2.29187360163888e-10 ] [ 4.394506111711968e-10 1.111606161277248e-10 -9.46229490478272e-11 ] [ -1.634406005704013e-10 3.395877434850432e-10 5.672235558093484e-10 ] [ -1.791824665227475e-10 2.104657661321779e-10 -2.74647199167143e-10 ] [ -1.860252026525222e-10 -1.663536781023398e-10 3.123379235184768e-11 ] ] "source-value" [ [ 0.0556728 -0.3088676 -0.1430475 ] [ 0.2742835 0.069381 -0.059059 ] [ -0.1020116 0.211954 0.3540331 ] [ -0.1118369 0.1313624 -0.1714213 ] [ -0.1161078 -0.1038298 0.0194946 ] ] } "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" -2.274958621964784e-18 "source-value" -14.199175 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.610886421411291e-08 9.284982018158784e-09 9.611032490721702e-09 ] [ -1.158671749755167e-08 -1.142360662492983e-08 -1.291292512347237e-08 ] [ -1.186232632312662e-08 1.040625827664853e-08 -3.578706615579783e-08 ] [ 9.231455540305124e-09 -1.15717810457866e-08 3.846293406901449e-08 ] [ -1.891275933739745e-09 3.304147215691459e-09 6.260248797516672e-10 ] ] "source-value" [ [ 10.0543623 5.79523 5.9987347 ] [ -7.2318603 -7.1300545 -8.059614 ] [ -7.4038818 6.4950756 -22.33653 ] [ 5.7618214 -7.2225377 24.0066754 ] [ -1.1804416 2.0622865 0.390734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.347259344954814e-19 "source-value" -3.3374968 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }