{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8812824e-10 2.2784007e-10 1.2549331e-10 ] [ 2.1881049e-10 1.3038732e-10 3.6228866e-10 ] [ 8.624612000000001e-11 3.467374400000001e-10 3.2824724e-10 ] [ 4.1208837e-10 1.2427714e-10 1.9444482e-10 ] [ 3.4011615e-10 3.4822503e-10 2.9558157e-10 ] ] "source-value" [ [ 1.8812824 2.2784007 1.2549331 ] [ 2.1881049 1.3038732 3.6228866 ] [ 0.8624612 3.4673744 3.2824724 ] [ 4.1208837 1.2427714 1.9444482 ] [ 3.4011615 3.4822503 2.9558157 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.96810206396928e-12 -3.77008180640448e-12 1.56468568787328e-12 ] [ 1.635229524487104e-11 8.5988819238336e-13 5.7534162452928e-13 ] [ -1.641686296268928e-11 4.7752874182944e-12 -5.29182916084032e-12 ] [ -2.165085354751872e-11 1.187309006610048e-11 1.8040508750208e-13 ] [ 1.174731920136768e-11 -1.373818387037376e-11 2.97139676093568e-12 ] ] "source-value" [ [ 0.0062216 -0.0023531 0.0009766 ] [ 0.0102063 0.0005367 0.0003591 ] [ -0.0102466 0.0029805 -0.0033029 ] [ -0.0135134 0.0074106 0.0001126 ] [ 0.0073321 -0.0085747 0.0018546 ] ] } "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" -2.58241134874878e-18 "source-value" -16.118144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.359161254031367e-09 -3.114015313924503e-09 -6.734364582708483e-09 ] [ 4.2838721310395e-09 1.097294125806602e-08 -4.353216097582008e-09 ] [ -2.051504330403105e-09 -4.938465902769638e-10 3.648995065240251e-09 ] [ 5.412004583942637e-09 -6.983176042994579e-09 -2.623809349582983e-10 ] [ -1.285211130547667e-09 -3.819033108699783e-10 7.700966550008539e-09 ] ] "source-value" [ [ -3.9690763 -1.9436155 -4.2032598 ] [ 2.6737827 6.8487713 -2.7170638 ] [ -1.2804483 -0.3082348 2.2775236 ] [ 3.3779076 -4.3585557 -0.1637653 ] [ -0.8021657 -0.2383653 4.8065653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.165760992632863e-18 "source-value" -13.517617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }