{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.5596342 -10.389882 -6.2788989 ] [ -10.1531713 10.8016945 8.9683432 ] [ 6.4495872 -12.5673189 7.3145425 ] [ 12.7510077 8.9496521 5.1755303 ] [ 3.5122106 3.2058542 -15.1795171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.012275228104011e-08 -1.664642603327075e-08 -1.005990502194684e-08 ] [ -1.626717368383754e-08 1.730622239292395e-08 1.436886980235066e-08 ] [ 1.033337782565093e-08 -2.013506452771797e-08 1.171918898534798e-08 ] [ 2.042936642858078e-08 1.433892335891362e-08 8.292113646902011e-09 ] [ 5.627181710645941e-09 5.136344648933487e-09 -2.432026741265382e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 81.175038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.300567480761516e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.4923016 -1.558851 -0.0342796 ] [ -0.9395975 6.5232945 5.6465362 ] [ 5.767741 -2.5705518 5.5108233 ] [ 9.00808 6.8528309 4.6741114 ] [ 4.6974852 4.1861354 -3.9460687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.4923016e-10 -1.558851e-10 -3.42796e-12 ] [ -9.395975e-11 6.523294500000001e-10 5.6465362e-10 ] [ 5.767741e-10 -2.5705518e-10 5.510823300000001e-10 ] [ 9.00808e-10 6.8528309e-10 4.674111400000001e-10 ] [ 4.6974852e-10 4.186135400000001e-10 -3.9460687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }