{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7791253 0.2204932 -0.5002636 ] [ -1.0864035 1.0605631 -1.3959493 ] [ -0.0558709 -1.8277279 0.8747955 ] [ 0.7077798 1.7784499 -0.0205107 ] [ -0.3446308 -1.2317782 1.041928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.248296340333786e-09 3.532690500853786e-10 -8.015106441572429e-10 ] [ -1.740610288455293e-09 1.699209403703172e-09 -2.236557332282125e-09 ] [ -8.951504976305472e-11 -2.92834291056388e-09 1.401576898081046e-09 ] [ 1.1339882482345e-09 2.849390851044098e-09 -3.286176401624256e-11 ] [ -5.521594105676006e-10 -1.973526234051107e-09 1.669352682156903e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.251264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.962868875604869e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9627788 3.4150047 2.1267154 ] [ 2.4797514 3.8211322 -0.174513 ] [ 3.2871764 1.8371955 0.9083799 ] [ 3.4849852 5.1662627 1.5403416 ] [ 4.2924102 3.1823259 2.6232344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9627788e-10 3.4150047e-10 2.1267154e-10 ] [ 2.4797514e-10 3.8211322e-10 -1.74513e-11 ] [ 3.2871764e-10 1.8371955e-10 9.083799000000001e-11 ] [ 3.4849852e-10 5.1662627e-10 1.5403416e-10 ] [ 4.2924102e-10 3.1823259e-10 2.6232344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -1e-07 -2.9e-06 ] [ -1.5e-06 2e-07 4e-07 ] [ -1.5e-06 -2.7e-06 1e-07 ] [ -9e-07 2.7e-06 9e-07 ] [ -1.1e-06 -0.0 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -1.6021766208e-16 -4.646312200320001e-15 ] [ -2.4032649312e-15 3.2043532416e-16 6.408706483200001e-16 ] [ -2.4032649312e-15 -4.32587687616e-15 1.6021766208e-16 ] [ -1.44195895872e-15 4.32587687616e-15 1.44195895872e-15 ] [ -1.76239428288e-15 0.0 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }