{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.9177729 -96.4639681 -10.2316242 ] [ -455.7191651 368.186455 -17.8783039 ] [ -31.5916106 24.3563448 3.6937208 ] [ 454.1458877 -370.3115825 26.9813825 ] [ 76.0826609 74.2327508 -2.5651751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.876185292369841e-08 -1.545523157127414e-07 -1.639286922110894e-08 ] [ -7.301425979892082e-07 5.898997351562925e-07 -2.864420076413107e-08 ] [ -5.061534033374671e-08 3.90231665282074e-08 5.917993158279787e-09 ] [ 7.276219297001279e-07 -5.933045647810633e-07 4.32289405945165e-08 ] [ 1.218978615465254e-07 1.189339788093048e-07 -4.109863607338613e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 111.57435 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.787618165237379e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.3273479 -0.1645205 2.3223838 ] [ 0.1628881 2.5748256 0.0380995 ] [ 0.3431299 2.2704223 2.567783 ] [ 2.2024597 1.0408522 0.1454343 ] [ 2.9677862 2.0268802 2.4691975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3273479e-10 -1.645205e-11 2.3223838e-10 ] [ 1.628881e-11 2.5748256e-10 3.80995e-12 ] [ 3.431299e-11 2.2704223e-10 2.567783e-10 ] [ 2.2024597e-10 1.0408522e-10 1.454343e-11 ] [ 2.9677862e-10 2.0268802e-10 2.4691975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -5.3e-06 1.7e-06 ] [ -3.7e-06 3.2e-06 -6.9e-06 ] [ -7e-07 3e-07 3.1e-06 ] [ -3e-07 -8e-07 -1.7e-06 ] [ 5.4e-06 2.6e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -8.4915361602e-15 2.7237002778e-15 ] [ -5.9280535458e-15 5.1269652288e-15 -1.10550187746e-14 ] [ -1.1215236438e-15 4.806529901999999e-16 4.9667475654e-15 ] [ -4.806529901999999e-16 -1.2817413072e-15 -2.7237002778e-15 ] [ 8.6517538236e-15 4.165659248399999e-15 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671621955531e-18 } }