{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.3573694 -0.3220748 -10.1826016 ] [ 4.0085347 -1.6391868 -3.4310275 ] [ 15.3439732 -17.7241214 -26.9279468 ] [ -7.0253374 -10.6028727 24.0575589 ] [ 3.030199 30.2882557 16.484017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.460521820966932e-08 -5.160207147088359e-10 -1.631432622244067e-08 ] [ 6.422380580005543e-09 -2.626266768083966e-09 -5.497112045821872e-09 ] [ 2.458375513122176e-08 -2.839717293130097e-08 -4.314332680910618e-08 ] [ -1.125583133551186e-08 -1.698767475325857e-08 3.854445842309896e-08 ] [ 4.85491399417154e-09 4.852713516735234e-08 2.641030665426976e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4170209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.474670998764975e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9628366 -0.1494664 -2.1144374 ] [ 1.0376885 3.767137 3.9187149 ] [ 2.1543471 -0.2460959 -0.2668552 ] [ 2.6780076 0.5030628 1.7361083 ] [ 2.2064147 2.0251548 3.2532053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.628366000000001e-11 -1.494664e-11 -2.1144374e-10 ] [ 1.0376885e-10 3.767137e-10 3.9187149e-10 ] [ 2.1543471e-10 -2.460959e-11 -2.668552e-11 ] [ 2.6780076e-10 5.030628e-11 1.7361083e-10 ] [ 2.2064147e-10 2.0251548e-10 3.2532053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0354351 -0.0506993 -0.0170048 ] [ 0.0520332 -0.0249148 0.0506026 ] [ 0.0072474 0.0190702 0.0393463 ] [ -0.0314157 -0.0980387 -0.1980157 ] [ -0.0633 0.1545826 0.1250718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.677328877571008e-11 -8.122923315092544e-11 -2.724469300137984e-11 ] [ 8.336637654541057e-11 -3.991791007190784e-11 8.107430267169408e-11 ] [ 1.161161484158592e-11 3.055382859398015e-11 6.303972197498304e-11 ] [ -5.033350006606655e-11 -1.57075313073625e-10 -3.172561250913465e-10 ] [ -1.0141778009664e-10 2.476686277024781e-10 2.003871138813735e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.102422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.778804096265558e-18 } }