{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.30043e-12 3.415299e-11 1.0407302e-10 ] [ 9.423004e-11 4.784281400000001e-10 4.1642311e-10 ] [ 4.6012929e-10 -1.954733e-11 4.1158367e-10 ] [ 6.4131685e-10 4.9748332e-10 3.6309791e-10 ] [ 4.0116409e-10 3.5276867e-10 -1.1006546e-10 ] ] "source-value" [ [ 0.0730043 0.3415299 1.0407302 ] [ 0.9423004 4.7842814 4.1642311 ] [ 4.6012929 -0.1954733 4.1158367 ] [ 6.4131685 4.9748332 3.6309791 ] [ 4.0116409 3.5276867 -1.1006546 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 9.6130597248e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -9.6130597248e-16 ] ] "source-value" [ [ -1e-07 -3e-07 -1e-07 ] [ 0.0 2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 6e-07 ] [ -2e-07 -1e-07 -6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.121062147187046e-31 "source-value" 2.5721647e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.848925719002358e-09 -3.317659172222976e-09 -2.055469076668936e-09 ] [ -3.133866122038552e-09 3.509158531735785e-09 2.886974069344176e-09 ] [ 2.005099207193578e-09 -3.84214739037274e-09 2.203889591854662e-09 ] [ 3.930958924381602e-09 2.736727393246063e-09 1.625464257983328e-09 ] [ 1.046733709465732e-09 9.139207978315297e-10 -4.66085884251323e-09 ] ] "source-value" [ [ -2.4023105 -2.07072 -1.2829229 ] [ -1.9560054 2.1902445 1.8019075 ] [ 1.2514845 -2.3980798 1.3755597 ] [ 2.4535116 1.7081309 1.014535 ] [ 0.6533198 0.5704245 -2.9090793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.547492442163684e-18 "source-value" 9.6586882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }