{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0440856e-10 1.522617e-10 2.0569914e-10 ] [ 1.9808188e-10 3.8465308e-10 2.6891349e-10 ] [ 3.5750023e-10 1.9677481e-10 3.258279e-11 ] [ 3.8536185e-10 2.4277693e-10 3.3932441e-10 ] [ 4.0765888e-10 3.9420628e-10 1.5168259e-10 ] ] "source-value" [ [ 2.0440856 1.522617 2.0569914 ] [ 1.9808188 3.8465308 2.6891349 ] [ 3.5750023 1.9677481 0.3258279 ] [ 3.8536185 2.4277693 3.3932441 ] [ 4.0765888 3.9420628 1.5168259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.965633731630662e-10 5.67178534646304e-11 7.821185392097281e-11 ] [ 1.735589868014016e-11 -9.912170078137152e-11 -6.899981900435903e-11 ] [ -2.186935839506342e-10 1.659763655081414e-10 -4.866765294635597e-10 ] [ -1.657754525598931e-10 2.044220354831961e-10 4.476511919870995e-10 ] [ 7.054976466732096e-11 -3.279945536745965e-10 2.981314234218432e-11 ] ] "source-value" [ [ 0.1851003 0.0354005 0.048816 ] [ 0.0108327 -0.0618669 -0.0430663 ] [ -0.1364978 0.1035943 -0.3037596 ] [ -0.1034689 0.1275902 0.2794019 ] [ 0.0440337 -0.2047181 0.0186079 ] ] } "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" -2.249298641859038e-18 "source-value" -14.039018 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.508332629856485e-09 -5.742909491448918e-09 -2.991602931824223e-09 ] [ -1.126922809554434e-09 3.392673081608832e-09 1.796793816016887e-09 ] [ -1.029902844064228e-09 1.134438299647283e-09 7.292260426449197e-10 ] [ 2.671387586514259e-09 -2.005404582057502e-09 3.915067735568197e-09 ] [ 1.993770696960887e-09 3.221202532032643e-09 -3.449484662405779e-09 ] ] "source-value" [ [ -1.5655781 -3.5844422 -1.8672117 ] [ -0.7033699 2.11754 1.1214705 ] [ -0.6428148 0.7080607 0.4551471 ] [ 1.667349 -1.2516751 2.4435931 ] [ 1.2444138 2.0105165 -2.152999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.890596450634864e-18 "source-value" -11.800175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }