{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9901929e-10 3.8964242e-10 1.4771246e-10 ] [ 3.2819656e-10 2.0300174e-10 2.1249406e-10 ] [ 4.2920722e-10 3.7076403e-10 6.646256e-11 ] [ 3.6343514e-10 5.3423975e-10 2.3570097e-10 ] [ 4.9222479e-10 3.4750986e-10 3.0153377e-10 ] ] "source-value" [ [ 1.9901929 3.8964242 1.4771246 ] [ 3.2819656 2.0300174 2.1249406 ] [ 4.2920722 3.7076403 0.6646256 ] [ 3.6343514 5.3423975 2.3570097 ] [ 4.9222479 3.4750986 3.0153377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.828401035401601e-12 -3.10469785578624e-12 -7.7200880473248e-12 ] [ -4.71328318306944e-12 -4.658328524976e-12 2.18168390454336e-12 ] [ -2.64711621288576e-12 1.64655691319616e-12 -2.6227631282496e-12 ] [ 8.05382143743744e-12 -3.03980970264384e-12 7.534555994636159e-12 ] [ 3.13497899391936e-12 9.15627917020992e-12 6.2661127639488e-13 ] ] "source-value" [ [ -0.0023895 -0.0019378 -0.0048185 ] [ -0.0029418 -0.0029075 0.0013617 ] [ -0.0016522 0.0010277 -0.001637 ] [ 0.0050268 -0.0018973 0.0047027 ] [ 0.0019567 0.0057149 0.0003911 ] ] } "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" -2.323968083271421e-18 "source-value" -14.505068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.972902827127953e-09 4.112739320294976e-11 8.130205207834081e-10 ] [ 5.705027306991399e-10 8.189915126138054e-10 1.774900873581965e-10 ] [ -6.848630537562643e-10 -2.93608959474311e-09 -3.31649246720771e-09 ] [ 6.001582188618375e-10 9.614847753908812e-10 4.397222602172535e-09 ] [ -2.458700562715004e-09 1.114485913535474e-09 -2.07124074310643e-09 ] ] "source-value" [ [ 1.2313891 0.0256697 0.5074475 ] [ 0.3560798 0.5111743 0.1107806 ] [ -0.4274579 -1.832563 -2.0699918 ] [ 0.3745893 0.6001116 2.7445305 ] [ -1.5346002 0.6956074 -1.2927668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.157115487369365e-18 "source-value" -13.463656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }