{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1811251 -1.883148 0.4916287 ] [ -0.9995964 1.5803512 -1.1358101 ] [ 0.7241214 -0.9204273 1.4678927 ] [ -1.4958943 0.8744786 -1.2383513 ] [ 3.9524944 0.3487455 0.4146401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.494547671050913e-09 -3.017135723963832e-09 7.876760157437957e-10 ] [ -1.601529995510518e-09 2.532001766153861e-09 -1.819768402881203e-09 ] [ 1.160170387259368e-09 -1.474687113355708e-09 2.351823385159171e-09 ] [ -2.396686894393786e-09 1.401069179853032e-09 -1.984057517543524e-09 ] [ 6.332594173695849e-09 5.587518913126469e-10 6.643266797394233e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.84827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.058519798132318e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6444798 0.65166 0.9640079 ] [ 0.727217 3.0281483 0.3962858 ] [ 0.3100642 2.4048822 2.634776 ] [ 2.3216577 1.1696394 2.6657277 ] [ 2.7388554 1.7929646 0.4272655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.444798e-11 6.516600000000001e-11 9.640079e-11 ] [ 7.272170000000001e-11 3.0281483e-10 3.962858e-11 ] [ 3.100642e-11 2.4048822e-10 2.634776e-10 ] [ 2.3216577e-10 1.1696394e-10 2.6657277e-10 ] [ 2.7388554e-10 1.7929646e-10 4.272655e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.41e-05 -2.93e-05 2.38e-05 ] [ 2.38e-05 3.01e-05 4.8e-06 ] [ -1.3e-05 -8.6e-06 3.9e-06 ] [ -1.52e-05 1.62e-05 -3.14e-05 ] [ -9.7e-06 -8.4e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.25906905394e-14 -4.69437753762e-14 3.81318038892e-14 ] [ 3.81318038892e-14 4.82255166834e-14 7.690447843199998e-15 ] [ -2.082829624199999e-14 -1.37787190524e-14 6.248488872599999e-15 ] [ -2.43530848368e-14 2.59552614708e-14 -5.030834630759999e-14 ] [ -1.55411133498e-14 -1.34582837256e-14 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }