{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.382874e-10 2.122271e-10 1.8071576e-10 ] [ 4.8526637e-10 2.1891823e-10 2.4785773e-10 ] [ 3.0222009e-10 2.7972517e-10 4.1928136e-10 ] [ 3.5178176e-10 4.3811974e-10 2.2180936e-10 ] [ 5.212960800000001e-10 4.1202565e-10 4.1208499e-10 ] ] "source-value" [ [ 2.382874 2.122271 1.8071576 ] [ 4.8526637 2.1891823 2.4785773 ] [ 3.0222009 2.7972517 4.1928136 ] [ 3.5178176 4.3811974 2.2180936 ] [ 5.2129608 4.1202565 4.1208499 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.30120628045504e-12 3.81574384009728e-12 -3.05470994521728e-12 ] [ -3.683083615895041e-12 4.943195528154241e-12 6.846741571326721e-12 ] [ 4.98741560288832e-12 -1.99695294016512e-12 -3.5119711527936e-12 ] [ 8.21019387562752e-12 -9.11974954325568e-12 1.0478235100032e-11 ] [ -7.213159364503681e-12 2.35776311516928e-12 -1.075829557334784e-11 ] ] "source-value" [ [ -0.0014363 0.0023816 -0.0019066 ] [ -0.0022988 0.0030853 0.0042734 ] [ 0.0031129 -0.0012464 -0.002192 ] [ 0.0051244 -0.0056921 0.00654 ] [ -0.0045021 0.0014716 -0.0067148 ] ] } "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" -2.582413912231373e-18 "source-value" -16.11816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.590750457336218e-10 3.112300664504922e-09 6.836674614965247e-09 ] [ 2.496303327569856e-10 -1.159624996779245e-10 -6.52951060040832e-09 ] [ -1.264647530076789e-08 -8.227315055432714e-09 2.107244695911385e-09 ] [ -7.50587703312384e-10 -2.934216169620409e-09 -8.02767824086286e-09 ] [ 1.258835762558967e-08 8.165193060226125e-09 5.613269530394548e-09 ] ] "source-value" [ [ 0.3489472 1.9425453 4.2671167 ] [ 0.155807 -0.0723781 -4.0754 ] [ -7.8933091 -5.1350862 1.3152387 ] [ -0.46848 -1.8313937 -5.0104827 ] [ 7.8570349 5.0963127 3.5035273 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.931893994994943e-18 "source-value" -12.057934 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }