{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5571478e-10 2.1183118e-10 1.7785029e-10 ] [ 1.1374788e-10 4.2258029e-10 3.922115e-11 ] [ 2.1322678e-10 3.8475049e-10 3.565189e-10 ] [ 3.9690763e-10 2.5855556e-10 1.0735402e-10 ] [ 3.2606513e-10 4.987161800000001e-10 1.5793407e-10 ] ] "source-value" [ [ 1.5571478 2.1183118 1.7785029 ] [ 1.1374788 4.2258029 0.3922115 ] [ 2.1322678 3.8475049 3.565189 ] [ 3.9690763 2.5855556 1.0735402 ] [ 3.2606513 4.9871618 1.5793407 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.471849725953408e-11 1.39912156240967e-10 -9.538590555465217e-11 ] [ -1.309555082777088e-10 -9.234257106344256e-11 3.46759086039744e-12 ] [ -3.011899785909504e-11 4.396997496357312e-11 5.239149593548416e-11 ] [ 4.2173294101008e-11 -4.5646011926592e-11 -1.523718031679424e-11 ] [ 6.418271477626176e-11 -4.58935482145056e-11 5.476399907556481e-11 ] ] "source-value" [ [ 0.0341526 0.0873263 -0.0595352 ] [ -0.081736 -0.0576357 0.0021643 ] [ -0.0187988 0.0274439 0.0327002 ] [ 0.0263225 -0.02849 -0.0095103 ] [ 0.0400597 -0.0286445 0.034181 ] ] } "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" -1.796336234373986e-18 "source-value" -11.211849 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.826433282413376e-11 -1.201903393666577e-09 4.000285747634265e-10 ] [ -6.82581922748868e-09 -4.523575858106995e-10 -5.072086471638386e-09 ] [ -1.425308017753012e-09 -1.35115559873616e-09 5.201402953233017e-09 ] [ 2.943692083026468e-09 -4.306111143624514e-09 -9.37893846173236e-10 ] [ 5.289170989608751e-09 7.311527882055614e-09 4.08548950032841e-10 ] ] "source-value" [ [ 0.0113997 -0.7501691 0.2496782 ] [ -4.2603413 -0.2823394 -3.1657474 ] [ -0.8896073 -0.843325 3.2464604 ] [ 1.8373081 -2.6876632 -0.5853873 ] [ 3.3012409 4.5634968 0.2549962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.377650152643681e-18 "source-value" -8.598616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }