{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1043895 1.9247124 -2.6288485 ] [ -1.2446377 -0.0519721 2.7423688 ] [ 2.3490272 -1.8727403 -0.1135203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.769427037157002e-09 3.083729209043858e-09 -4.211879606325149e-09 ] [ -1.994129424306284e-09 -8.326848355387968e-11 4.393759176971351e-09 ] [ 3.763556461463286e-09 -3.000460725489978e-09 -1.818795706462023e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1163175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14015975246899e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9192442 2.3072894 0.4936443 ] [ 0.7113059 1.576784 2.8058536 ] [ 2.4832809 0.6779343 1.4003855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.192442e-11 2.3072894e-10 4.936443e-11 ] [ 7.113059000000001e-11 1.576784e-10 2.8058536e-10 ] [ 2.4832809e-10 6.779343e-11 1.4003855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.27e-05 -2.2e-05 2.99e-05 ] [ -4.2e-06 9.9e-06 -1.66e-05 ] [ -8.5e-06 1.21e-05 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.034764308416e-14 -3.52478856576e-14 4.790508096192e-14 ] [ -6.72914180736e-15 1.586154854592e-14 -2.659613190528e-14 ] [ -1.36185012768e-14 1.938633711168e-14 -2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }