{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3876023 1.2969864 1.3928814 ] [ -1.1681362 -2.0228288 0.2838946 ] [ 0.7805339 0.7258424 -1.676776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.210073483446581e-10 2.078001304695777e-09 2.231642033013207e-09 ] [ -1.871560524969551e-09 -3.240929037942259e-09 4.548492946387763e-10 ] [ 1.250553176624892e-09 1.162927733246482e-09 -2.686491327651984e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.590945859613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.35550618423228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8975703 0.7704817 1.8665775 ] [ 4.7819967 2.7816146 2.7913174 ] [ 3.61998 1.2380452 4.1874262 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8975703e-10 7.704817000000001e-11 1.8665775e-10 ] [ 4.781996699999999e-10 2.7816146e-10 2.7913174e-10 ] [ 3.61998e-10 1.2380452e-10 4.1874262e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 1.7e-06 ] [ -0.0 -1e-07 -2e-07 ] [ 1e-07 -4e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 8.010883169999999e-16 2.7237002778e-15 ] [ 0.0 -1.602176634e-16 -3.204353268e-16 ] [ 1.602176634e-16 -6.408706536e-16 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }