{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2082544 0.2316477 -0.6027857 ] [ -0.1315458 -0.0164819 -0.4405355 ] [ 0.3398001 -0.2151658 1.0433212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.336603308587315e-10 3.711405292020922e-10 -9.657691558925625e-10 ] [ -2.107596053244326e-10 -2.640691484636352e-11 -7.058156787324385e-10 ] [ 5.444197759655021e-10 -3.447336143557286e-10 1.671584834625001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1403437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.83791511981657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0096785 3.2696665 0.8142271 ] [ 3.1997348 0.8486188 0.5529753 ] [ 3.7327997 1.8912418 2.6964829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0096785e-10 3.2696665e-10 8.142271e-11 ] [ 3.1997348e-10 8.486188e-11 5.529752999999999e-11 ] [ 3.7327997e-10 1.8912418e-10 2.6964829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 5.4e-06 -2.4e-06 ] [ -6e-07 -5e-06 -3.7e-06 ] [ 1.9e-06 -4e-07 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 8.65175375232e-15 -3.84522388992e-15 ] [ -9.6130597248e-16 -8.010883104e-15 -5.928053496960001e-15 ] [ 3.04413557952e-15 -6.408706483200001e-16 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }