{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1450779 -2.5979828 -2.7646626 ] [ -2.4417617 1.187658 3.0267792 ] [ 1.2966839 1.4103248 -0.2621166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.83461704037476e-09 -4.162427303400522e-09 -4.429477782120142e-09 ] [ -3.912133509304863e-09 1.902837881106087e-09 4.849434870563727e-09 ] [ 2.077516629147765e-09 2.259589422294436e-09 -4.199570884435853e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6349483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.028182425676704e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3469423 1.6472615 1.7474321 ] [ 3.1196783 2.985025 3.7570145 ] [ 5.2605714 4.0796435 2.5109824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.346942300000001e-10 1.6472615e-10 1.7474321e-10 ] [ 3.1196783e-10 2.985025e-10 3.7570145e-10 ] [ 5.2605714e-10 4.0796435e-10 2.5109824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }