{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1219e-10 9.028755000000001e-11 2.2209853e-10 ] [ 1.0945689e-10 1.8648298e-10 3.1297054e-10 ] [ 1.7318042e-10 3.8188577e-10 1.9972748e-10 ] [ 3.1797323e-10 1.9807063e-10 4.384187e-10 ] [ 3.9480747e-10 3.1456788e-10 2.3780335e-10 ] ] "source-value" [ [ 3.1219 0.9028755 2.2209853 ] [ 1.0945689 1.8648298 3.1297054 ] [ 1.7318042 3.8188577 1.9972748 ] [ 3.1797323 1.9807063 4.384187 ] [ 3.9480747 3.1456788 2.3780335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.381260497440992e-10 -3.374488376962752e-10 -1.800928232786861e-10 ] [ 6.040692922108723e-10 -2.989837813841088e-11 2.929435755236928e-11 ] [ -9.407388311987905e-11 2.216040979999795e-10 -1.290120680366784e-11 ] [ -1.376734348487232e-10 3.121615238725268e-10 -1.842807527477952e-10 ] [ -2.341959244981709e-10 -1.664184060378201e-10 3.479804252777799e-10 ] ] "source-value" [ [ -0.0862115 -0.210619 -0.1124051 ] [ 0.3770304 -0.0186611 0.0182841 ] [ -0.0587163 0.1383144 -0.0080523 ] [ -0.085929 0.1948359 -0.115019 ] [ -0.1461736 -0.1038702 0.2171923 ] ] } "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" -2.273808739804036e-18 "source-value" -14.191998 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.375724316176758e-09 -8.727432565003488e-10 -8.801637375195842e-10 ] [ -3.91826007248514e-09 -1.717247829623773e-09 3.255021596579814e-09 ] [ 2.144417276343552e-10 3.188159882275913e-09 -2.282415953046297e-09 ] [ 8.408083516592389e-10 4.052177044028736e-10 -9.028313323506625e-11 ] [ 4.872856770147879e-10 -1.003386340337002e-09 -2.15877277886592e-12 ] ] "source-value" [ [ 1.4828105 -0.5447235 -0.549355 ] [ -2.4455856 -1.0718218 2.0316247 ] [ 0.133844 1.9898929 -1.424572 ] [ 0.5247913 0.252917 -0.0563503 ] [ 0.3041398 -0.6262645 -0.0013474 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.97725305708875e-18 "source-value" -12.341043 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }