{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1493932e-10 1.731299e-11 3.0236029e-10 ] [ 4.32372e-11 1.7217591e-10 2.6940473e-10 ] [ 3.0429994e-10 1.6426144e-10 4.6844271e-10 ] [ 1.915272e-10 3.3373425e-10 3.5187163e-10 ] [ 4.2324323e-10 1.294641e-10 2.6397363e-10 ] [ 3.7585376e-10 3.5128582e-10 2.0829641e-10 ] ] "source-value" [ [ 2.1493932 0.1731299 3.0236029 ] [ 0.432372 1.7217591 2.6940473 ] [ 3.0429994 1.6426144 4.6844271 ] [ 1.915272 3.3373425 3.5187163 ] [ 4.2324323 1.294641 2.6397363 ] [ 3.7585376 3.5128582 2.0829641 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8711005044736e-13 -1.938633711168e-13 -7.0688032509696e-13 ] [ -1.26347648316288e-12 1.7239420439808e-13 -2.05911739305216e-12 ] [ 7.028748835449599e-13 -1.80228848073792e-12 4.31642403409728e-12 ] [ 3.24584961607872e-12 -1.7175333374976e-13 4.870616927232e-14 ] [ -1.9995164227584e-13 9.2173220994624e-13 1.1119105748352e-12 ] [ -2.1981863237376e-12 1.07377877126016e-12 -2.71104306005568e-12 ] ] "source-value" [ [ -0.0001792 -0.000121 -0.0004412 ] [ -0.0007886 0.0001076 -0.0012852 ] [ 0.0004387 -0.0011249 0.0026941 ] [ 0.0020259 -0.0001072 3.04e-05 ] [ -0.0001248 0.0005753 0.000694 ] [ -0.001372 0.0006702 -0.0016921 ] ] } "species" { "source-value" [ "Si" "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" -2.908350630254214e-18 "source-value" -18.152497 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.141005620483833e-10 -1.698154370398376e-09 -2.147037475989208e-09 ] [ -2.447002109900571e-09 -3.857833019925696e-10 -1.027840041664948e-09 ] [ 1.833158258561522e-09 1.283861937615291e-09 2.865391148085379e-09 ] [ -4.482598588853414e-09 3.407485685121114e-09 5.727220176889734e-09 ] [ 7.250365109991897e-10 -2.724128677388402e-09 -3.374666218567661e-10 ] [ 3.457305527362552e-09 1.1671856682528e-10 -5.080267185464191e-09 ] ] "source-value" [ [ 0.5705367 -1.0599046 -1.3400754 ] [ -1.5272986 -0.240787 -0.6415273 ] [ 1.1441674 0.8013236 1.7884365 ] [ -2.797818 2.1267853 3.5746497 ] [ 0.4525322 -1.7002674 -0.2106301 ] [ 2.1578804 0.07285 -3.1708534 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.68833685276804e-18 "source-value" -16.779279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.274506e-10 3.236661e-11 2.677073e-10 ] [ 5.953025e-11 1.868691e-10 3.011541e-10 ] [ 2.644287e-10 1.363154e-10 4.648241e-10 ] [ 2.19861e-10 3.39541e-10 3.518323e-10 ] [ 4.456442e-10 1.578463e-10 3.034766e-10 ] [ 3.361859e-10 3.152961e-10 1.75355e-10 ] ] "source-value" [ [ 2.274506 0.3236661 2.677073 ] [ 0.5953025 1.868691 3.011541 ] [ 2.644287 1.363154 4.648241 ] [ 2.19861 3.39541 3.518323 ] [ 4.456442 1.578463 3.034766 ] [ 3.361859 3.152961 1.75355 ] ] } "instance-id" 1 }