{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5509326e-10 1.5602329e-10 2.8853336e-10 ] [ 2.2919204e-10 1.7234667e-10 5.372150900000001e-10 ] [ 2.7328607e-10 3.8343112e-10 2.0287192e-10 ] [ 4.4928362e-10 1.1946322e-10 4.4254685e-10 ] [ 3.6243762e-10 3.5400321e-10 4.277538800000001e-10 ] ] "source-value" [ [ 2.5509326 1.5602329 2.8853336 ] [ 2.2919204 1.7234667 5.3721509 ] [ 2.7328607 3.8343112 2.0287192 ] [ 4.4928362 1.1946322 4.4254685 ] [ 3.6243762 3.5400321 4.2775388 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.07978254720512e-12 -5.32066834001472e-12 -5.67539024385984e-12 ] [ -8.89208024544e-12 -7.19120954479872e-12 7.38715574552256e-12 ] [ -2.0900394018336e-12 3.47864587908096e-12 -3.65168095412736e-12 ] [ 7.05967084423104e-12 -5.912031730752e-12 2.51717968893888e-12 ] [ 8.002391567909761e-12 1.494526373648448e-11 -5.771040188121599e-13 ] ] "source-value" [ [ -0.0025464 -0.0033209 -0.0035423 ] [ -0.00555 -0.0044884 0.0046107 ] [ -0.0013045 0.0021712 -0.0022792 ] [ 0.0044063 -0.00369 0.0015711 ] [ 0.0049947 0.0093281 -0.0003602 ] ] } "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" -2.370833672041767e-18 "source-value" -14.79758 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.696677322639551e-10 -1.743110485072051e-10 -2.043111488392706e-09 ] [ 1.655650707478159e-09 -1.214640056931289e-09 -6.091267229320896e-10 ] [ -1.627454481781686e-09 -1.420250747249457e-09 -2.715976161871123e-09 ] [ -1.523903884167437e-09 -1.586821520283915e-09 9.271459647479233e-10 ] [ 2.465375390734919e-09 4.396023212754204e-09 4.441068248230333e-09 ] ] "source-value" [ [ -0.605219 -0.1087964 -1.2752099 ] [ 1.0333759 -0.7581187 -0.380187 ] [ -1.0157772 -0.8864508 -1.695179 ] [ -0.951146 -0.9904161 0.578679 ] [ 1.5387663 2.7437819 2.7718968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.145444912428134e-18 "source-value" -13.390814 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }