{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.561458e-10 3.1672517e-10 1.0136834e-10 ] [ 3.4392156e-10 2.1857523e-10 2.1539127e-10 ] [ 3.62496e-10 4.304595e-10 5.361137000000001e-11 ] [ 4.800565100000001e-10 5.340293199999999e-10 2.2667992e-10 ] [ 4.6946313e-10 3.453685800000001e-10 3.6685292e-10 ] ] "source-value" [ [ 1.561458 3.1672517 1.0136834 ] [ 3.4392156 2.1857523 2.1539127 ] [ 3.62496 4.304595 0.5361137 ] [ 4.8005651 5.3402932 2.2667992 ] [ 4.6946313 3.4536858 3.6685292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.046029072187904e-11 -5.0957227424544e-12 -4.52999417764992e-12 ] [ -4.574214252384e-13 2.309954164804608e-11 -4.617953674131841e-12 ] [ -1.375132171866432e-11 -6.93406019716032e-12 8.87974348545984e-12 ] [ 4.3755443514048e-12 -2.31867000562176e-12 -5.93494285642944e-12 ] [ -6.2709192938112e-13 -8.75124892047168e-12 6.20314722275136e-12 ] ] "source-value" [ [ 0.0065288 -0.0031805 -0.0028274 ] [ -0.0002855 0.0144176 -0.0028823 ] [ -0.0085829 -0.0043279 0.0055423 ] [ 0.002731 -0.0014472 -0.0037043 ] [ -0.0003914 -0.0054621 0.0038717 ] ] } "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" -2.378304140971571e-18 "source-value" -14.844207 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.47840817544449e-09 -6.00005210994551e-10 -1.325069920302267e-09 ] [ 1.703959056295534e-09 -3.142439849789439e-09 4.783268340695591e-09 ] [ 4.504524375909062e-09 1.559163946367355e-09 -8.66466120761249e-09 ] [ 3.720559007708538e-09 8.367932970475141e-10 5.893400499481702e-09 ] [ -1.450634264468646e-09 1.346487817369121e-09 -6.869377122625383e-10 ] ] "source-value" [ [ -5.2918062 -0.3744938 -0.8270436 ] [ 1.0635276 -1.9613567 2.9854813 ] [ 2.811503 0.9731536 -5.4080562 ] [ 2.3221903 0.5222853 3.6783713 ] [ -0.9054147 0.8404116 -0.4287528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.017679978673086e-18 "source-value" -12.593368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }