{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3184311e-10 2.8081603e-10 6.754896000000001e-11 ] [ 1.3549121e-10 1.3037155e-10 2.7094235e-10 ] [ 2.569021e-10 4.5870108e-10 1.9696093e-10 ] [ 2.6046345e-10 3.0827248e-10 4.0038794e-10 ] [ 3.6650453e-10 2.1817666e-10 1.7445135e-10 ] ] "source-value" [ [ 1.3184311 2.8081603 0.6754896 ] [ 1.3549121 1.3037155 2.7094235 ] [ 2.569021 4.5870108 1.9696093 ] [ 2.6046345 3.0827248 4.0038794 ] [ 3.6650453 2.1817666 1.7445135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.59760895530304e-12 1.08851879617152e-12 2.86901767486656e-12 ] [ -6.536880612864e-14 1.498035140448e-12 6.2292627016704e-13 ] [ -2.28117907269504e-12 -8.1038093480064e-13 8.187122532288001e-14 ] [ -8.058948402623999e-13 -5.6428660584576e-13 -2.9111549199936e-12 ] [ 5.5483376378304e-13 -1.21188639597312e-12 -6.626602503628801e-13 ] ] "source-value" [ [ 0.0016213 0.0006794 0.0017907 ] [ -4.08e-05 0.000935 0.0003888 ] [ -0.0014238 -0.0005058 5.11e-05 ] [ -0.000503 -0.0003522 -0.001817 ] [ 0.0003463 -0.0007564 -0.0004136 ] ] } "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" -1.657314888334184e-18 "source-value" -10.344146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.006771078497382e-10 4.9401497903981e-10 -4.309537878981082e-10 ] [ -1.711258733197561e-09 -6.240620531735252e-10 7.572870446345971e-10 ] [ -4.159183216178726e-10 -6.630031161597312e-10 -5.647280055047904e-10 ] [ -1.097243288742424e-09 8.45228116085378e-10 3.089798574518773e-09 ] [ 3.02374323570812e-09 -5.21780860095936e-11 -2.851403985968133e-09 ] ] "source-value" [ [ 0.1252528 0.3083399 -0.2689802 ] [ -1.0680837 -0.3895089 0.4726614 ] [ -0.2595958 -0.413814 -0.3524755 ] [ -0.6848454 0.5275499 1.9285006 ] [ 1.8872721 -0.032567 -1.7797064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.560723248741782e-18 "source-value" -9.7412684 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }