{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.55301 -6.5309797 -4.1868402 ] [ -9.8412514 5.9497123 1.0985543 ] [ 12.4381493 -8.676948 -0.6890947 ] [ 3.7772841 9.0424685 -4.631679 ] [ 2.178828 0.2157469 8.4090596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.370343265946861e-08 -1.04637829862594e-08 -6.708057483465596e-09 ] [ -1.576742291249527e-08 9.532489947546196e-09 1.760078016139309e-09 ] [ 1.992811201447988e-08 -1.390200322549732e-08 -1.10405141785719e-09 ] [ 6.05187627513957e-09 1.448763162502045e-08 -7.420767808850323e-09 ] [ 3.490867282344423e-09 3.456646391900755e-10 1.34727986940338e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3976323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239253795534932e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6849683 0.5020695 0.329946 ] [ 0.465101 2.6319519 1.3047814 ] [ 2.9646258 0.8392484 0.8037621 ] [ 2.4189082 2.9988557 0.0465874 ] [ 2.0407168 1.7058716 2.7862862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.849683e-11 5.020695e-11 3.29946e-11 ] [ 4.65101e-11 2.6319519e-10 1.3047814e-10 ] [ 2.9646258e-10 8.392484000000001e-11 8.037621000000001e-11 ] [ 2.4189082e-10 2.9988557e-10 4.65874e-12 ] [ 2.0407168e-10 1.7058716e-10 2.7862862e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.78e-05 -5.6e-06 1.9e-06 ] [ 6.7e-06 -1.67e-05 7.3e-06 ] [ 3.7e-06 -7.4e-06 1.74e-05 ] [ 1.16e-05 3.24e-05 -1.93e-05 ] [ -4.2e-06 -2.7e-06 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.851874385024e-14 -8.972189076479999e-15 3.04413557952e-15 ] [ 1.073458335936e-14 -2.675634956736e-14 1.169588933184e-14 ] [ 5.928053496960001e-15 -1.185610699392e-14 2.787787320192e-14 ] [ 1.858524880128e-14 5.191052251392001e-14 -3.092200878144e-14 ] [ -6.72914180736e-15 -4.32587687616e-15 -1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }