{ "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" [ [ -2.627152547450541e-08 -3.082928441168782e-09 -1.974019031536133e-08 ] [ 1.531541299901129e-08 -4.351678488679025e-09 3.942327008376826e-09 ] [ 1.095611247549413e-08 7.434606929847807e-09 1.57978633069845e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67968116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.088969264150224e-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" [ [ 1.586154854592e-14 -1.44195895872e-15 7.850665441919999e-15 ] [ 7.337968923264e-14 -9.629081491008e-14 -7.386034221888001e-14 ] [ -8.924123777856e-14 9.773277386880001e-14 6.600967677696001e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }