{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.0796548 2.4241143 7.8716826 ] [ -22.2377509 6.1089072 -12.5314026 ] [ 10.2435594 -12.6970525 -12.1626286 ] [ 17.6217436 -15.4463294 21.8233884 ] [ 7.4521026 19.6103604 -5.0010398 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.09559171286945e-08 3.883859257606957e-09 1.261182582807816e-08 ] [ -3.562880459115416e-08 9.78754829447679e-09 -2.007752027155233e-08 ] [ 1.641199138445608e-08 -2.034292066857019e-08 -1.948667919039344e-08 ] [ 2.823314561365203e-08 -2.474774784185569e-08 3.496492268111792e-08 ] [ 1.193958456152289e-08 3.141926095834214e-08 -8.012549047250307e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.32568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.256532929786215e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1958565 1.3903779 4.1165207 ] [ 0.1094196 1.0107639 -0.6357528 ] [ 2.2046092 0.980985 -0.1406 ] [ 1.870557 1.1415108 3.3672756 ] [ 2.635298 2.7080943 1.0225591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.958565e-11 1.3903779e-10 4.1165207e-10 ] [ 1.094196e-11 1.0107639e-10 -6.357528e-11 ] [ 2.2046092e-10 9.80985e-11 -1.406e-11 ] [ 1.870557e-10 1.1415108e-10 3.3672756e-10 ] [ 2.635298e-10 2.7080943e-10 1.0225591e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.0660892 0.6297751 -0.0848203 ] [ 3.793938 -0.1166517 0.8582023 ] [ -3.0439886 2.9342545 -0.1009633 ] [ 0.9261973 -1.6698133 2.5634061 ] [ -0.6100575 -1.7775645 -3.2358248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.708063191927375e-09 1.009010941581982e-09 -1.358971016292423e-10 ] [ 6.07855876436471e-09 -1.868966265165754e-10 1.374991660976788e-09 ] [ -4.877007368901723e-09 4.701193959377194e-09 -1.617610388188167e-10 ] [ 1.483931660308084e-09 -2.675335830360896e-09 4.107029323036107e-09 ] [ -9.77419863843696e-10 -2.847972283864042e-09 -5.184362843564836e-09 ] ] } "relaxed-potential-energy" { "source-value" -24.819567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.976532998577919e-18 } }