{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4874394e-10 3.593705e-11 9.43361e-11 ] [ 8.566466e-11 2.5475036e-10 1.5337503e-10 ] [ 2.9149148e-10 5.810436e-11 2.8006635e-10 ] [ 9.914008e-11 1.6064443e-10 3.6853768e-10 ] [ 3.177879e-10 2.726213e-10 1.8707934e-10 ] ] "source-value" [ [ 1.4874394 0.3593705 0.943361 ] [ 0.8566466 2.5475036 1.5337503 ] [ 2.9149148 0.5810436 2.8006635 ] [ 0.9914008 1.6064443 3.6853768 ] [ 3.177879 2.726213 1.8707934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.32516028306368e-12 -2.87895116991552e-12 -5.3897221523712e-13 ] [ -6.58542656447424e-12 6.69773914559232e-12 -4.70703469424832e-12 ] [ 4.201387752723841e-12 -3.03324077849856e-12 3.300483838848e-14 ] [ 5.751814068672e-13 7.929172096339201e-13 2.69261802891648e-12 ] [ 4.8369712181952e-13 -1.57846440681216e-12 2.52038404218048e-12 ] ] "source-value" [ [ 0.0008271 -0.0017969 -0.0003364 ] [ -0.0041103 0.0041804 -0.0029379 ] [ 0.0026223 -0.0018932 2.06e-05 ] [ 0.000359 0.0004949 0.0016806 ] [ 0.0003019 -0.0009852 0.0015731 ] ] } "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" -1.397630176302199e-18 "source-value" -8.7233215 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.504954476642015e-08 -1.393927786458023e-08 -1.923287054122706e-08 ] [ -8.873387650805126e-10 1.451235080701446e-09 -1.574458805042498e-09 ] [ 3.041294407674803e-08 -1.729585326605179e-08 1.014822997491596e-09 ] [ -2.052306396041243e-08 2.000069013474914e-08 2.07550349422373e-08 ] [ 6.047003415165068e-09 9.783205915181434e-09 -9.625287536769946e-10 ] ] "source-value" [ [ -9.3931871 -8.700213 -12.0042137 ] [ -0.5538333 0.9057897 -0.9826999 ] [ 18.9822668 -10.7952226 0.6334027 ] [ -12.8094891 12.483449 12.954274 ] [ 3.7742427 6.1061969 -0.6007632 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.644430464047592e-19 "source-value" 2.2746746 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }