{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.4515489 4.8842152 -1.7832977 ] [ 2.6874403 4.5714896 3.7047176 ] [ 41.3160774 21.478561 4.3549103 ] [ -43.6695822 -24.0241032 2.4809986 ] [ -5.7854844 -6.9101625 -8.7573288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.7343442666884e-09 7.825375468867636e-09 -2.857157906405942e-09 ] [ 4.30575405392995e-09 7.324333819694005e-09 5.935611974288558e-09 ] [ 6.619565381881545e-08 3.441244856614367e-08 6.97733552582593e-09 ] [ -6.99663842173823e-08 -3.849085679984463e-08 3.974997985906712e-09 ] [ -9.269367922051508e-09 -1.107130089464302e-08 -1.403078757961526e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0180815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.233323024807671e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6604547 0.9050984 2.2507744 ] [ 2.5887999 0.4136642 0.9900702 ] [ 3.1699787 2.6203033 0.4049332 ] [ 0.9996644 1.8378714 0.1529587 ] [ 2.6495202 2.0505336 2.5936411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.604547e-11 9.050984e-11 2.2507744e-10 ] [ 2.5887999e-10 4.136642e-11 9.900702e-11 ] [ 3.1699787e-10 2.6203033e-10 4.049332e-11 ] [ 9.996644e-11 1.8378714e-10 1.529587e-11 ] [ 2.6495202e-10 2.0505336e-10 2.5936411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.32e-05 3.71e-05 9.2e-06 ] [ 9.7e-06 6.3e-06 -1.91e-05 ] [ -1e-05 1.64e-05 9.1e-06 ] [ 7.91e-05 -2.57e-05 0.0001029 ] [ -6.57e-05 -3.41e-05 -0.0001021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.11487315688e-14 5.94407531214e-14 1.47400250328e-14 ] [ 1.55411133498e-14 1.00937127942e-14 -3.06015737094e-14 ] [ -1.602176634e-14 2.62756967976e-14 1.45798073694e-14 ] [ 1.267321717494e-13 -4.11759394938e-14 1.648639756386e-13 ] [ -1.052630048538e-13 -5.46342232194e-14 -1.635822343314e-13 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }