{ "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" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 25.9120679 28.9773944 -87.887085 ] [ -32.2056141 -39.2916156 84.9299378 ] [ -14.6819041 4.6232709 -94.191026 ] [ 116.637224 -26.5286871 68.7636766 ] [ -95.6617737 32.2196374 28.3844966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.151570938596215e-08 4.642690383938085e-08 -1.408106328572624e-07 ] [ -5.159908196952683e-08 -6.295210790778056e-08 1.360727607491582e-07 ] [ -2.352300349784766e-08 7.407296547604975e-09 -1.509106597463649e-07 ] [ 1.868734334078127e-07 -4.250364225213855e-08 1.10171555008772e-07 ] [ -1.532670573264003e-07 5.16215497729333e-08 4.547697684569709e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 63.700719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.020598027099504e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6264478 1.4657273 0.8979267 ] [ 0.4608422 0.2363055 2.9235777 ] [ 2.8358471 1.8105226 0.2462276 ] [ 3.3126562 2.8326461 2.2807631 ] [ 1.1173558 2.5180572 2.9926138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.264478e-11 1.4657273e-10 8.979267e-11 ] [ 4.608422e-11 2.363055e-11 2.9235777e-10 ] [ 2.8358471e-10 1.8105226e-10 2.462276e-11 ] [ 3.3126562e-10 2.8326461e-10 2.2807631e-10 ] [ 1.1173558e-10 2.5180572e-10 2.9926138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 3e-06 -1.51e-05 ] [ 7.3e-06 -1.38e-05 6.2e-06 ] [ -1.6e-06 -4.4e-06 -5e-06 ] [ 6.4e-06 -2.1e-06 1.02e-05 ] [ -3.7e-06 1.74e-05 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 4.8065298624e-15 -2.419286697408e-14 ] [ 1.169588933184e-14 -2.211003736704e-14 9.93349504896e-15 ] [ -2.56348259328e-15 -7.04957713152e-15 -8.010883104e-15 ] [ 1.025393037312e-14 -3.36457090368e-15 1.634220153216e-14 ] [ -5.928053496960001e-15 2.787787320192e-14 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }