{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.3973966 -1.9242126 -12.3208578 ] [ 9.559129 -2.7161041 2.460607 ] [ 6.8382676 4.6403167 9.8602508 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.627152569095104e-08 -3.082928466568388e-09 -1.974019047799664e-08 ] [ 1.531541312519179e-08 -4.351678524531599e-09 3.942327040856838e-09 ] [ 1.095611256575926e-08 7.434606991099987e-09 1.57978634371398e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67968116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.088969273122015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6086427 0.8881736 0.2786366 ] [ 1.5752947 2.0092072 2.2447037 ] [ 2.8977736 0.346818 1.0020799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.086427e-11 8.881736e-11 2.786366e-11 ] [ 1.5752947e-10 2.0092072e-10 2.2447037e-10 ] [ 2.8977736e-10 3.46818e-11 1.0020799e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.9e-06 -9e-07 4.9e-06 ] [ 4.58e-05 -6.01e-05 -4.61e-05 ] [ -5.57e-05 6.1e-05 4.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.58615486766e-14 -1.4419589706e-15 7.850665506599998e-15 ] [ 7.33796898372e-14 -9.629081570339999e-14 -7.386034282739999e-14 ] [ -8.924123851379999e-14 9.773277467399998e-14 6.600967732079998e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }