{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8764065 -8.7841842 0.7777306 ] [ -26.179286 21.1385302 -0.365936 ] [ -3.1352151 2.1570101 -0.0613513 ] [ 25.7769492 -21.237778 -2.2541219 ] [ 7.4139585 6.726422 1.9036786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.210687867017155e-09 -1.407381455804075e-08 1.246061784600757e-09 ] [ -4.194383997843675e-08 3.386765888451475e-08 -5.862941039090689e-10 ] [ -5.023168334399133e-09 3.45591115304947e-09 -9.829561851568704e-11 ] [ 4.129922536378926e-08 -3.402667138934058e-08 -3.611501408613275e-09 ] [ 1.187847097628144e-08 1.077691607003478e-08 3.050029346437275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.689099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.512764790416659e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.334203 0.0259432 2.2315272 ] [ 0.349303 2.4904237 0.2259478 ] [ 0.3743331 2.2099482 2.5632311 ] [ 2.1846787 1.014791 0.2029095 ] [ 2.7610941 2.0073538 2.3192826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.334203e-10 2.59432e-12 2.2315272e-10 ] [ 3.49303e-11 2.4904237e-10 2.259478e-11 ] [ 3.743331e-11 2.2099482e-10 2.5632311e-10 ] [ 2.1846787e-10 1.014791e-10 2.029095e-11 ] [ 2.761094100000001e-10 2.0073538e-10 2.3192826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0026606 -0.0141534 -0.0179232 ] [ -0.0570908 -0.0482629 -0.0284697 ] [ 0.0936274 -0.0128087 -0.146526 ] [ -0.1100762 0.1062565 0.1186882 ] [ 0.0762001 -0.0310316 0.0742306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.262751117300479e-12 -2.267624658483072e-11 -2.871613200992256e-11 ] [ -9.146954502276864e-11 -7.732569003200831e-11 -4.561348774118976e-11 ] [ 1.500076313462899e-10 -2.052179968284096e-11 -2.347605315393408e-10 ] [ -1.76361514146505e-10 1.702416801080352e-10 1.901594592048346e-10 ] [ 1.220860187226221e-10 -4.971810402601728e-11 1.189305318679565e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.201671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.275358525249336e-18 } }