{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.552813e-11 -2.65345e-12 2.340918e-10 ] [ 1.0122462e-10 3.460122800000001e-10 9.197829e-11 ] [ -5.689537e-11 2.0544023e-10 1.9481061e-10 ] [ 2.6739615e-10 9.82442e-12 1.5695071e-10 ] [ 3.0172945e-10 2.2520745e-10 6.887243e-11 ] ] "source-value" [ [ 0.4552813 -0.0265345 2.340918 ] [ 1.0122462 3.4601228 0.9197829 ] [ -0.5689537 2.0544023 1.9481061 ] [ 2.6739615 0.0982442 1.5695071 ] [ 3.0172945 2.2520745 0.6887243 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4507709301344e-12 5.749571021402881e-12 -1.249697764224e-12 ] [ -1.16494262098368e-12 -4.977321890177281e-12 2.96578914276288e-12 ] [ 6.29799607870272e-12 -1.9955109812064e-12 -2.66650254999744e-12 ] [ -3.69333754626816e-12 1.19185918821312e-12 3.316505605055999e-14 ] [ -2.89048684158528e-12 3.140266176767999e-14 9.17246115408e-13 ] ] "source-value" [ [ 0.0009055 0.0035886 -0.00078 ] [ -0.0007271 -0.0031066 0.0018511 ] [ 0.0039309 -0.0012455 -0.0016643 ] [ -0.0023052 0.0007439 2.07e-05 ] [ -0.0018041 1.96e-05 0.0005725 ] ] } "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" -1.853185946974508e-18 "source-value" -11.566677 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.393880073638256e-08 -2.739821933302073e-08 -1.371129774450012e-09 ] [ -6.761372634222972e-09 1.837215081917751e-08 -1.293433052356158e-08 ] [ -1.663910905286121e-08 6.095465252502716e-09 2.341987763725559e-08 ] [ 4.37230987724273e-09 -4.159040942894799e-09 1.664885493302788e-09 ] [ 3.296697254622402e-08 7.089644204235305e-09 -1.077930267232912e-08 ] ] "source-value" [ [ -8.6999152 -17.1006236 -0.8557919 ] [ -4.2201169 11.4669947 -8.0729742 ] [ -10.3853151 3.8044902 14.617538 ] [ 2.7289812 -2.5958692 1.0391398 ] [ 20.576366 4.4250079 -6.7279116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.151480972798056e-20 "source-value" 0.07186979 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }