{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.3653308e-10 4.5001069e-10 1.9404e-12 ] [ 2.4087259e-10 -3.221945e-10 2.6708348e-10 ] [ 6.2051456e-10 3.877214100000001e-10 -3.6848581e-10 ] [ 3.8246935e-10 1.05101169e-09 3.5098596e-10 ] [ 9.0475958e-10 2.786085e-10 7.1237978e-10 ] ] "source-value" [ [ -3.3653308 4.5001069 0.019404 ] [ 2.4087259 -3.221945 2.6708348 ] [ 6.2051456 3.8772141 -3.6848581 ] [ 3.8246935 10.5101169 3.5098596 ] [ 9.0475958 2.786085 7.1237978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 2e-07 -2e-07 ] [ -0.0 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 3e-07 -0.0 ] [ 4e-07 0.0 3e-07 ] ] } "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" 4.158060571020532e-31 "source-value" 2.5952573e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.329347503428121e-08 1.237759305351771e-09 -5.188621108587599e-09 ] [ -3.637789121519052e-09 -2.24138594013836e-08 4.801148471566057e-09 ] [ 1.010653701336587e-08 7.600935774212525e-10 -2.421983801531455e-08 ] [ 2.185337187674108e-09 2.351694358521481e-08 8.388481846942875e-09 ] [ 1.463938995476028e-08 -3.100937066604236e-09 1.621882864517555e-08 ] ] "source-value" [ [ -14.5386437 0.7725486 -3.2384826 ] [ -2.2705294 -13.9896308 2.9966412 ] [ 6.3080043 0.4744131 -15.116834 ] [ 1.3639802 14.6781218 5.2356786 ] [ 9.1371886 -1.9354527 10.1229967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.208398841992028e-17 "source-value" 75.422324 } "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 }