{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0257317e-10 -4.532007e-11 1.0797985e-10 ] [ 1.885321e-11 1.6082088e-10 1.9119496e-10 ] [ 2.8504524e-10 2.9501241e-10 4.60508e-11 ] [ 1.1808645e-10 1.4978744e-10 -2.659614e-11 ] [ 1.8890519e-10 3.0543092e-10 2.5762063e-10 ] ] "source-value" [ [ 1.0257317 -0.4532007 1.0797985 ] [ 0.1885321 1.6082088 1.9119496 ] [ 2.8504524 2.9501241 0.460508 ] [ 1.1808645 1.4978744 -0.2659614 ] [ 1.8890519 3.0543092 2.5762063 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.65472801396224e-12 1.27405084886016e-12 2.94608237032704e-12 ] [ 2.58479154233664e-12 -4.02114288288384e-12 -1.01241540668352e-11 ] [ 3.46614890143872e-12 -8.547612271968e-13 1.63646320048512e-12 ] [ -8.344296058788481e-12 2.58703458960576e-12 5.72906316065664e-12 ] [ 6.3862760105088e-13 1.01481867161472e-12 -1.8729444697152e-13 ] ] "source-value" [ [ 0.0010328 0.0007952 0.0018388 ] [ 0.0016133 -0.0025098 -0.006319 ] [ 0.0021634 -0.0005335 0.0010214 ] [ -0.0052081 0.0016147 0.0035758 ] [ 0.0003986 0.0006334 -0.0001169 ] ] } "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" -2.218420052064021e-18 "source-value" -13.846289 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.682202871510009e-08 -1.517843290609521e-07 1.475858933186521e-08 ] [ -7.739170419487983e-08 6.443042570142703e-08 4.640448714540859e-08 ] [ 1.067268589318505e-07 1.300050895760201e-07 -2.005938363220488e-08 ] [ -5.637768749560291e-08 -4.307259695978667e-08 -3.922605463872542e-08 ] [ 2.205040435321382e-10 4.214109035092991e-10 -1.877638366561158e-09 ] ] "source-value" [ [ 16.7409937 -94.7363275 9.211587 ] [ -48.3041028 40.214309 28.963403 ] [ 66.6136664 81.1427953 -12.5200826 ] [ -35.1881851 -26.8838007 -24.4829778 ] [ 0.1376278 0.263024 -1.1719297 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.406255773672104e-18 "source-value" 46.226213 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }