{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.472056e-10 2.1186123e-10 2.7246373e-10 ] [ 3.1536028e-10 3.9519902e-10 -5.392487000000001e-11 ] [ 2.2097915e-10 2.0085754e-10 3.899467e-11 ] [ 4.0399099e-10 5.241828800000001e-10 1.2162252e-10 ] [ 3.6317417e-10 4.1009144e-10 3.2325978e-10 ] ] "source-value" [ [ 2.472056 2.1186123 2.7246373 ] [ 3.1536028 3.9519902 -0.5392487 ] [ 2.2097915 2.0085754 0.3899467 ] [ 4.0399099 5.2418288 1.2162252 ] [ 3.6317417 4.1009144 3.2325978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.75333759858944e-12 -8.874456302611199e-13 2.259069035328e-13 ] [ 2.45100979449984e-12 1.58983986081984e-12 -1.033451985714624e-11 ] [ -4.8449821012992e-12 -4.7921102728128e-13 2.58479154233664e-12 ] [ -1.60490032105536e-12 -5.95801419976896e-12 1.064678408054016e-11 ] [ -7.544649707347201e-13 5.734830996491519e-12 -3.12296266926336e-12 ] ] "source-value" [ [ 0.0029668 -0.0005539 0.000141 ] [ 0.0015298 0.0009923 -0.0064503 ] [ -0.003024 -0.0002991 0.0016133 ] [ -0.0010017 -0.0037187 0.0066452 ] [ -0.0004709 0.0035794 -0.0019492 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853177775873742e-18 "source-value" -11.566626 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.675570617469864e-08 -7.411203935947782e-09 1.566239430694833e-08 ] [ -1.084797324403791e-08 1.265510222078259e-08 -3.796550437094276e-08 ] [ 1.523037907703894e-09 -2.212537452317793e-08 -1.104705826897956e-08 ] [ 6.338248363035389e-09 1.538834936597295e-08 -1.29067343130096e-10 ] [ 1.974239330821493e-08 1.493126872370179e-09 3.347923551588643e-08 ] ] "source-value" [ [ -10.4580893 -4.6257097 9.7756977 ] [ -6.7707724 7.8986936 -23.6962042 ] [ 0.9506055 -13.8095727 -6.8950315 ] [ 3.9560235 9.6046523 -0.0805575 ] [ 12.3222328 0.9319365 20.8960954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.424521067802209e-19 "source-value" 4.6340216 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }