{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.4272804 -18.6733672 -9.1204496 ] [ -9.2990222 6.4489919 3.9269844 ] [ 0.2128319 -1.8299282 3.4487256 ] [ 6.9615862 6.3781692 -8.1117502 ] [ -3.3026762 7.6761343 9.8564898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.695461771406073e-09 -2.991803235945356e-08 -1.461257112030471e-08 ] [ -1.489867596514018e-08 1.033242404990857e-08 6.291722595926315e-09 ] [ 3.409942943404435e-10 -2.931868179782626e-09 5.525467527874452e-09 ] [ 1.115369065332391e-08 1.021895357574664e-08 -1.299645652420972e-08 ] [ -5.291470593712585e-09 1.229852291358097e-08 1.579183752071367e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9188149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.67645699322269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3494191 -0.5543023 0.7357225 ] [ -0.2359319 1.1884043 0.1193374 ] [ 0.2522153 0.7587886 2.4683662 ] [ 0.9110418 3.177082 0.2954265 ] [ 1.3797036 2.7646281 2.5502669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3494191e-10 -5.543023000000001e-11 7.357224999999999e-11 ] [ -2.359319e-11 1.1884043e-10 1.193374e-11 ] [ 2.522153e-11 7.587886e-11 2.4683662e-10 ] [ 9.110418000000001e-11 3.177082e-10 2.954265e-11 ] [ 1.3797036e-10 2.7646281e-10 2.5502669e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.28e-05 -2.27e-05 -2.41e-05 ] [ 7.8e-06 1.99e-05 2.95e-05 ] [ -1.55e-05 -6.6e-06 1.1e-05 ] [ 9.5e-06 -9.1e-06 6.3e-06 ] [ -1.46e-05 1.85e-05 -2.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.050786074624e-14 -3.636940929216e-14 -3.861245656128e-14 ] [ 1.249697764224e-14 3.188331475392e-14 4.72642103136e-14 ] [ -2.48337376224e-14 -1.057436569728e-14 1.76239428288e-14 ] [ 1.52206778976e-14 -1.457980724928e-14 1.009371271104e-14 ] [ -2.339177866368e-14 2.96402674848e-14 -3.652962695424e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }