{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8133238 1.4315591 -1.2527549 ] [ -1.5527209 -0.8757787 0.2641345 ] [ 0.7393971 -0.5557804 0.9886203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.303088388236089e-09 2.293610540210069e-09 -2.007134628909006e-09 ] [ -2.48773314510345e-09 -1.403152169694896e-09 4.231901241332729e-10 ] [ 1.184644756867361e-09 -8.904583705151735e-10 1.58394434455807e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.71738502782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.558084065156742e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3797741 0.6928072 1.7861668 ] [ 0.5889995 2.3143602 0.028215 ] [ 2.460264 1.8446767 1.4569805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.797741e-11 6.928072e-11 1.7861668e-10 ] [ 5.889995000000001e-11 2.3143602e-10 2.8215e-12 ] [ 2.460264e-10 1.8446767e-10 1.4569805e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -0.0 6e-07 ] [ -1e-07 8e-07 -9e-07 ] [ -1.1e-06 -8e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 0.0 9.613059803999998e-16 ] [ -1.602176634e-16 1.2817413072e-15 -1.4419589706e-15 ] [ -1.7623942974e-15 -1.2817413072e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }