{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1641184 -0.6438186 -0.329268 ] [ -1.71135 0.1742273 0.2991751 ] [ 0.5472316 0.4695913 0.0300929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.865123299689465e-09 -1.031511117454592e-09 -5.275454959239119e-10 ] [ -2.741884982595899e-09 2.791429090649082e-10 4.793313546946134e-10 ] [ 8.767616829064343e-10 7.523682083896841e-10 4.82141412292986e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5813439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.340122148898433e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5929413 0.4148807 1.813445 ] [ 3.837901 0.8286615 1.5747614 ] [ 4.9059507 2.8349361 1.8943855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5929413e-10 4.148807e-11 1.813445e-10 ] [ 3.837901e-10 8.286615000000001e-11 1.5747614e-10 ] [ 4.9059507e-10 2.8349361e-10 1.8943855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -5e-07 -2e-07 ] [ -2e-06 -1e-06 1e-07 ] [ 1.4e-06 1.5e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -8.010883169999999e-16 -3.204353268e-16 ] [ -3.204353268e-15 -1.602176634e-15 1.602176634e-16 ] [ 2.2430472876e-15 2.403264951e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }