{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.578817e-11 2.1489797e-10 1.0548502e-10 ] [ 2.9324091e-10 1.2538211e-10 2.1272931e-10 ] [ 1.2439814e-10 2.3300442e-10 3.4823233e-10 ] [ 3.097311e-11 4.1677889e-10 2.2183476e-10 ] [ 2.659608400000001e-10 3.651907e-10 1.9787648e-10 ] ] "source-value" [ [ 0.9578817 2.1489797 1.0548502 ] [ 2.9324091 1.2538211 2.1272931 ] [ 1.2439814 2.3300442 3.4823233 ] [ 0.3097311 4.1677889 2.2183476 ] [ 2.6596084 3.651907 1.9787648 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1583736968384e-12 -1.5268743196224e-12 -2.60770266801408e-12 ] [ -1.7872280205024e-12 -1.1191203696288e-12 -8.18920536189504e-12 ] [ -1.56340394657664e-12 7.16669624250048e-12 8.63717394507072e-12 ] [ -4.62324085698048e-12 -4.28918703154368e-12 -2.2254233262912e-12 ] [ 6.81549912722112e-12 -2.315145217056e-13 4.3851574111296e-12 ] ] "source-value" [ [ 0.000723 -0.000953 -0.0016276 ] [ -0.0011155 -0.0006985 -0.0051113 ] [ -0.0009758 0.0044731 0.0053909 ] [ -0.0028856 -0.0026771 -0.001389 ] [ 0.0042539 -0.0001445 0.002737 ] ] } "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" -2.899364502241133e-18 "source-value" -18.09641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.997084398190803e-09 -2.374427674637545e-09 -1.086097010078584e-08 ] [ 4.119743075175142e-09 -5.427517338638211e-09 3.698805614857288e-09 ] [ 1.940433756601469e-09 -5.784362446941215e-09 8.966924324104052e-09 ] [ -4.058959057664582e-10 7.547682467472713e-09 -2.812534219841553e-09 ] [ 3.428036323983129e-10 6.038624992744258e-09 1.007774381666049e-09 ] ] "source-value" [ [ -3.7430857 -1.4820012 -6.7788844 ] [ 2.5713414 -3.3875899 2.3086129 ] [ 1.2111235 -3.6103151 5.596714 ] [ -0.2533403 4.7108929 -1.7554458 ] [ 0.2139612 3.7690133 0.6290033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.395457524526842e-18 "source-value" -14.95127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }