{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.620793 1.049998 -0.0433423 ] [ 2.4040739 -1.1818446 0.4992342 ] [ 0.2167192 0.1318467 -0.455892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.198973307150761e-09 1.682282261346732e-09 -6.94420203238182e-11 ] [ 3.851751028989253e-09 -1.893523803139076e-09 7.998613701336828e-10 ] [ 3.472224383791728e-10 2.112417020100078e-10 -7.30419510027528e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4417961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.116541924412328e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6618888 2.2337573 2.0937053 ] [ 2.9381063 1.2268217 2.3309394 ] [ 2.3280275 2.4600099 0.2432574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.618888e-11 2.2337573e-10 2.0937053e-10 ] [ 2.9381063e-10 1.2268217e-10 2.3309394e-10 ] [ 2.3280275e-10 2.4600099e-10 2.432574e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1e-07 -2e-07 ] [ -4e-07 4e-07 -4e-07 ] [ -1e-07 -2e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -1.602176634e-16 -3.204353268e-16 ] [ -6.408706536e-16 6.408706536e-16 -6.408706536e-16 ] [ -1.602176634e-16 -3.204353268e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }