{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4762366 -2.3039688 2.9294912 ] [ 2.0824246 -2.411163 -7.5944849 ] [ 4.393812 4.7151318 4.6649938 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.037607487128928e-08 -3.69136494641263e-09 4.693562311479338e-09 ] [ 3.336412008698792e-09 -3.86310898753799e-09 -1.216770615379863e-08 ] [ 7.039662862590489e-09 7.554473933950622e-09 7.474144002536952e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.38175547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.116396888965158e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.2129375 1.8927049 2.5296754 ] [ 2.2229693 2.5345806 1.4659381 ] [ 3.4683169 3.9291736 2.9109255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.129375e-11 1.8927049e-10 2.5296754e-10 ] [ 2.2229693e-10 2.5345806e-10 1.4659381e-10 ] [ 3.4683169e-10 3.9291736e-10 2.9109255e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }