{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2353825 -11.1843715 -7.7787426 ] [ -6.8466829 6.1396042 2.537223 ] [ 18.9752188 -6.9874865 3.8075455 ] [ 4.2370614 13.7977361 -7.5090648 ] [ 0.8697851 -1.7654824 8.943039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.761412689204546e-08 -1.791933853564183e-08 -1.246291953294101e-08 ] [ -1.096959527241115e-08 9.836730310205489e-09 4.065079372356038e-09 ] [ 3.040165193592464e-08 -1.119518750845562e-08 6.100360382732246e-09 ] [ 6.788520715974117e-09 2.210641019938817e-08 -1.203084806663223e-08 ] [ 1.39354935234019e-09 -2.828614625713874e-09 1.432832800470261e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9190475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.881182901104688e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5026238 0.3178028 0.3399559 ] [ 0.0292005 2.5942005 0.4129766 ] [ 2.7457596 0.734099 0.8087283 ] [ 2.2583208 3.0778709 0.8839284 ] [ 3.0384153 1.9540239 2.825774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.026238e-11 3.178028e-11 3.399559e-11 ] [ 2.92005e-12 2.5942005e-10 4.129766e-11 ] [ 2.7457596e-10 7.34099e-11 8.087282999999999e-11 ] [ 2.2583208e-10 3.0778709e-10 8.839284e-11 ] [ 3.0384153e-10 1.9540239e-10 2.825774e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6.3e-06 -4.2e-06 ] [ -4.5e-06 -1.1e-06 2.7e-06 ] [ 4.7e-06 -8.2e-06 -4e-07 ] [ -7e-07 -2e-06 -1.4e-06 ] [ 9e-07 5.1e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.009371271104e-14 -6.72914180736e-15 ] [ -7.2097947936e-15 -1.76239428288e-15 4.32587687616e-15 ] [ 7.53023011776e-15 -1.313784829056e-14 -6.408706483200001e-16 ] [ -1.12152363456e-15 -3.2043532416e-15 -2.24304726912e-15 ] [ 1.44195895872e-15 8.17110076608e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }