{ "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" [ [ -0.0664325 -0.4058655 -0.3684512 ] [ -0.0943394 0.5505704 -0.1094292 ] [ 0.160772 -0.1447049 0.4778804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.06436599238205e-10 -6.502682206467269e-10 -5.903239034092607e-10 ] [ -1.511483823455796e-10 8.821110302520336e-10 -1.753249073173128e-10 ] [ 2.575851418014479e-10 -2.318428096053066e-10 7.656488107265734e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.946307859613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.924858877243789e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0169499 3.2390579 0.8270045 ] [ 3.2025663 0.8762689 0.5724806 ] [ 3.7226968 1.8942003 2.6642002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0169499e-10 3.2390579e-10 8.270045000000001e-11 ] [ 3.2025663e-10 8.762689e-11 5.724806e-11 ] [ 3.7226968e-10 1.8942003e-10 2.6642002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-06 -4e-07 ] [ 5e-07 -9e-07 1.2e-06 ] [ -1e-07 -1.1e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 3.204353268e-15 -6.408706536e-16 ] [ 8.010883169999999e-16 -1.4419589706e-15 1.9226119608e-15 ] [ -1.602176634e-16 -1.7623942974e-15 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }