{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2284305 1.7558109 -0.7692918 ] [ 4.0709103 -0.2490754 -0.5667155 ] [ 0.7441075 0.7277147 2.6668763 ] [ -1.7828639 -1.3558528 1.5660888 ] [ -1.8037234 -0.8785974 -2.8969579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.968162627377655e-09 2.813119174525807e-09 -1.23254133653315e-09 ] [ 6.522317308033915e-09 -3.990627826964083e-10 -9.079783247449825e-10 ] [ 1.192191639861936e-09 1.165927478952486e-09 4.272806858425607e-09 ] [ -2.856462858648309e-09 -2.172315657406218e-09 2.509150861456727e-09 ] [ -2.889883461869887e-09 -1.407668213375666e-09 -4.641438218821864e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.462593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.317162838074574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2143755 3.1998146 1.2271417 ] [ 2.973095 1.7046536 2.9683012 ] [ 3.4897143 1.2253856 0.6561208 ] [ 4.8871328 2.6290532 4.0468741 ] [ 4.5763455 3.0981731 1.7306867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2143755e-10 3.1998146e-10 1.2271417e-10 ] [ 2.973095e-10 1.7046536e-10 2.9683012e-10 ] [ 3.4897143e-10 1.2253856e-10 6.561207999999999e-11 ] [ 4.8871328e-10 2.6290532e-10 4.0468741e-10 ] [ 4.576345500000001e-10 3.0981731e-10 1.7306867e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-05 1.25e-05 1.01e-05 ] [ -3.67e-05 -4.9e-06 4.77e-05 ] [ 2.03e-05 -2.7e-05 -4.92e-05 ] [ 3.5e-06 7.9e-06 -1.77e-05 ] [ 2.58e-05 1.15e-05 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-14 2.002720776e-14 1.618198387008e-14 ] [ -5.879988198335999e-14 -7.850665441919999e-15 7.642382481215999e-14 ] [ 3.252418540224e-14 -4.32587687616e-14 -7.882708974336e-14 ] [ 5.6076181728e-15 1.265719530432e-14 -2.835852618816e-14 ] [ 4.133615681664e-14 1.84250311392e-14 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }