{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.416684e-11 3.2881727e-10 1.786998e-10 ] [ 2.7898138e-10 2.5571893e-10 4.2858776e-10 ] [ 1.8038628e-10 4.739373200000001e-10 3.5766752e-10 ] [ 3.1293371e-10 2.2889499e-10 1.8265296e-10 ] [ 3.7667862e-10 4.6934338e-10 2.0347396e-10 ] ] "source-value" [ [ 0.8416684 3.2881727 1.786998 ] [ 2.7898138 2.5571893 4.2858776 ] [ 1.8038628 4.7393732 3.5766752 ] [ 3.1293371 2.2889499 1.8265296 ] [ 3.7667862 4.6934338 2.0347396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.29222531861248e-12 3.46855216636992e-12 -8.53575616497408e-12 ] [ 4.59231884819904e-12 -2.55899649874176e-12 9.78881850010176e-12 ] [ -1.0910822787648e-13 -1.85836466246592e-12 1.78979150309568e-12 ] [ 1.17952242823296e-12 -4.70527229996544e-12 -1.3666566575424e-13 ] [ 2.62949227005696e-12 5.6540812948032e-12 -2.9063483901312e-12 ] ] "source-value" [ [ -0.0051756 0.0021649 -0.0053276 ] [ 0.0028663 -0.0015972 0.0061097 ] [ -6.81e-05 -0.0011599 0.0011171 ] [ 0.0007362 -0.0029368 -8.53e-05 ] [ 0.0016412 0.003529 -0.001814 ] ] } "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" -1.719434320058179e-18 "source-value" -10.731865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.309018658022678e-08 -1.391590691421262e-09 -7.308478299075582e-09 ] [ 1.217436335787571e-09 -6.523082347370346e-09 1.069534092695142e-08 ] [ -2.994339930145536e-11 1.490935190883522e-08 5.935914416332293e-09 ] [ 1.130057852635418e-08 -6.488828291870629e-09 -9.091384127708051e-09 ] [ 6.021149571688205e-10 -5.058507383906457e-10 -2.313929165000813e-10 ] ] "source-value" [ [ -8.1702519 -0.8685626 -4.5615934 ] [ 0.759864 -4.0713878 6.6755068 ] [ -0.0186892 9.3056856 3.7049064 ] [ 7.0532664 -4.0500081 -5.6743957 ] [ 0.3758106 -0.3157272 -0.1444241 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.761927888133578e-19 "source-value" -6.0929162 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }