{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9614415 -0.6434903 -0.35278 ] [ -3.2363948 -0.4619232 6.9209626 ] [ 4.1978364 1.1054134 -6.5681827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.540399093566883e-09 -1.030985114371578e-09 -5.652158682858239e-10 ] [ -5.185276084238691e-09 -7.400825516451225e-10 1.108860447115118e-08 ] [ 6.725675338023237e-09 1.771067505799039e-09 -1.052338876308302e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4016613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.185876868994014e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1068401 1.2485112 0.3032165 ] [ 1.0181281 2.1852613 2.1926317 ] [ 2.0923126 2.3968836 0.1729315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.068401e-11 1.2485112e-10 3.032165e-11 ] [ 1.0181281e-10 2.1852613e-10 2.1926317e-10 ] [ 2.0923126e-10 2.3968836e-10 1.729315e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.99e-05 -1.39e-05 -9.8e-06 ] [ 7.6e-06 5.8e-06 6.4e-06 ] [ 1.24e-05 8e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.188331475392e-14 -2.227025502912e-14 -1.570133088384e-14 ] [ 1.217654231808e-14 9.292624400640001e-15 1.025393037312e-14 ] [ 1.986699009792e-14 1.28174129664e-14 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }