{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.278595000000001e-11 -1.211633e-11 1.7140675e-10 ] [ 4.893305e-11 2.0529926e-10 2.7177987e-10 ] [ 1.9898449e-10 5.007593000000001e-11 9.813180000000002e-12 ] [ 2.451631900000001e-10 7.134934000000001e-11 2.4362011e-10 ] [ 2.1490715e-10 2.6759251e-10 1.0998286e-10 ] ] "source-value" [ [ 0.3278595 -0.1211633 1.7140675 ] [ 0.4893305 2.0529926 2.7177987 ] [ 1.9898449 0.5007593 0.0981318 ] [ 2.4516319 0.7134934 2.4362011 ] [ 2.1490715 2.6759251 1.0998286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.46503030205952e-12 -3.24697113971328e-12 1.36954057545984e-12 ] [ -2.8935309771648e-12 1.73131205643648e-12 -1.30401155166912e-12 ] [ -1.6214027402496e-12 3.2027510649792e-13 -2.6227631282496e-12 ] [ 3.5544288332448e-12 -1.77489126052224e-12 2.33020567729152e-12 ] [ 2.42553518622912e-12 2.97027523730112e-12 2.2718864482944e-13 ] ] "source-value" [ [ -0.0009144 -0.0020266 0.0008548 ] [ -0.001806 0.0010806 -0.0008139 ] [ -0.001012 0.0001999 -0.001637 ] [ 0.0022185 -0.0011078 0.0014544 ] [ 0.0015139 0.0018539 0.0001418 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.986069862929589e-08 -8.273204598205668e-09 3.064155449311077e-08 ] [ -7.283446852858175e-11 3.988855819621479e-10 1.186155439443072e-11 ] [ 2.270569106633246e-08 -5.266287421369189e-09 -3.146510852408763e-08 ] [ 2.250744285823985e-09 4.336114784766912e-11 9.713059578587233e-10 ] [ 4.97709774566803e-09 1.309724512954738e-08 -1.596136414939584e-10 ] ] "source-value" [ [ -18.6375823 -5.1637282 19.1249542 ] [ -0.0454597 0.2489648 0.0074034 ] [ 14.1717778 -3.2869581 -19.6389762 ] [ 1.4048041 0.0270639 0.6062415 ] [ 3.1064601 8.1746575 -0.099623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.527144926121545e-19 "source-value" -5.9463762 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }