{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3909818 -5.776892 -17.6491943 ] [ -25.2523137 -12.9456423 10.5897442 ] [ 20.3561672 -12.7028948 -11.7351926 ] [ 4.3646221 1.9348141 22.8730301 ] [ 4.9225062 29.490615 -4.0783874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.035128382318301e-09 -9.255601303286553e-09 -2.827712648341662e-08 ] [ -4.045866663124754e-08 -2.074120543429954e-08 1.69666405774924e-08 ] [ 3.26141751769358e-08 -2.035228106504189e-08 -1.880185122430516e-08 ] [ 6.992895487247e-09 3.099913916614193e-09 3.664663407307469e-08 ] [ 7.88672434938305e-09 4.724917388601379e-08 -6.534296942845299e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.79906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.210853132101645e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2445236 1.2516422 1.4001918 ] [ 1.2419836 1.5487128 3.5070346 ] [ 4.1263469 2.6579893 1.2859465 ] [ 2.5040868 3.1388052 4.6948162 ] [ 4.286539 3.8246095 3.3219875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2445236e-10 1.2516422e-10 1.4001918e-10 ] [ 1.2419836e-10 1.5487128e-10 3.5070346e-10 ] [ 4.1263469e-10 2.6579893e-10 1.2859465e-10 ] [ 2.5040868e-10 3.1388052e-10 4.6948162e-10 ] [ 4.286539000000001e-10 3.8246095e-10 3.3219875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 -1.45e-05 3.3e-06 ] [ -1.53e-05 -8.7e-06 6e-06 ] [ -1.1e-05 2.33e-05 -9.6e-06 ] [ -1.06e-05 1.09e-05 -6.8e-06 ] [ 2.83e-05 -1.1e-05 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 -2.32315610016e-14 5.28718284864e-15 ] [ -2.451330229824e-14 -1.393893660096e-14 9.6130597248e-15 ] [ -1.76239428288e-14 3.733071526464e-14 -1.538089555968e-14 ] [ -1.698307218048e-14 1.746372516672e-14 -1.089480102144e-14 ] [ 4.534159836864e-14 -1.76239428288e-14 1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }