{ "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" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.0076724 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672400000000001e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.9971888 3.9842474 -13.9456716 ] [ -7.4219963 -8.3042192 23.5536326 ] [ 10.7613564 -14.4075136 -14.8314267 ] [ -3.0233681 23.3152327 -10.6532553 ] [ 20.6811969 -4.5877473 15.876721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364120499788361e-08 6.383468035763186e-09 -2.234342899887453e-08 ] [ -1.18913489515241e-08 -1.330482585623848e-08 3.773707948663272e-08 ] [ 1.724159363217645e-08 -2.308338145377804e-08 -2.37625651118489e-08 ] [ -4.843969685892516e-09 3.735512074045166e-08 -1.706839657707369e-08 ] [ 3.313493016334143e-08 -7.350381466198324e-09 2.54373112011644e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 73.912007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.18420089611806e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3512871 1.0408238 -0.2217602 ] [ -0.4044359 -0.4452444 4.7028079 ] [ 2.6018584 -1.3723543 -0.6680925 ] [ 1.7634318 4.5969471 0.6199876 ] [ 4.756143 1.2023121 3.7457087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3512871e-10 1.0408238e-10 -2.217602e-11 ] [ -4.044359e-11 -4.452444e-11 4.7028079e-10 ] [ 2.6018584e-10 -1.3723543e-10 -6.680925e-11 ] [ 1.7634318e-10 4.5969471e-10 6.199876e-11 ] [ 4.756143e-10 1.2023121e-10 3.7457087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }