{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 75.422324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.208398841992028e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.365333 4.500108 0.019403 ] [ 2.4087257 -3.2219482 2.6708344 ] [ 6.2051456 3.8772141 -3.6848581 ] [ 3.8246934 10.5101189 3.5098594 ] [ 9.0475983 2.7860852 7.1237995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.365333e-10 4.500108e-10 1.9403e-12 ] [ 2.4087257e-10 -3.2219482e-10 2.6708344e-10 ] [ 6.2051456e-10 3.877214100000001e-10 -3.6848581e-10 ] [ 3.8246934e-10 1.05101189e-09 3.5098594e-10 ] [ 9.047598300000001e-10 2.7860852e-10 7.1237995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }