{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.966481e-11 6.044171e-11 2.400337e-11 ] [ 5.227027e-11 3.230143e-11 2.7176579e-10 ] [ 4.540069e-11 2.8171705e-10 2.6273608e-10 ] [ 2.9406904e-10 7.526733e-11 2.2630444e-10 ] [ 2.0017897e-10 2.4604449e-10 7.009929e-11 ] ] "source-value" [ [ 0.3966481 0.6044171 0.2400337 ] [ 0.5227027 0.3230143 2.7176579 ] [ 0.4540069 2.8171705 2.6273608 ] [ 2.9406904 0.7526733 2.2630444 ] [ 2.0017897 2.4604449 0.7009929 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.83080722458816e-12 6.16709824878336e-12 7.70022105722688e-12 ] [ 5.316823116124799e-12 1.63726428879552e-12 -3.24536896309248e-12 ] [ -4.41415680796608e-12 -1.27228845457728e-12 -4.74132127393344e-12 ] [ -3.00584355828288e-12 -9.0779327334528e-13 -3.30080427417216e-12 ] [ 2.72370025536e-13 -5.624441027318401e-12 3.5872734539712e-12 ] ] "source-value" [ [ 0.0011427 0.0038492 0.0048061 ] [ 0.0033185 0.0010219 -0.0020256 ] [ -0.0027551 -0.0007941 -0.0029593 ] [ -0.0018761 -0.0005666 -0.0020602 ] [ 0.00017 -0.0035105 0.002239 ] ] } "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" -1.719434480275841e-18 "source-value" -10.731866 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.11831036850338e-10 -1.361272222572878e-09 -3.153802967037139e-10 ] [ 1.707061991757037e-09 2.638794667734987e-09 -4.008639496535117e-10 ] [ -4.375270379202644e-10 -2.105600221827796e-09 1.829627221506941e-09 ] [ -3.033812595334524e-09 1.677866007849185e-09 -1.292419964035294e-09 ] [ 2.376108518130426e-09 -8.497882311834989e-10 1.790369888855789e-10 ] ] "source-value" [ [ -0.3818749 -0.8496393 -0.1968449 ] [ 1.0654643 1.6470061 -0.2501996 ] [ -0.2730829 -1.3142123 1.1419635 ] [ -1.8935569 1.0472416 -0.8066651 ] [ 1.4830503 -0.5303961 0.1117461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.5963792087847e-18 "source-value" -9.9638154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }