{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.298420000000001e-11 6.073751e-11 9.06494e-12 ] [ 7.641285e-11 3.763888e-11 2.5649427e-10 ] [ 3.1825572e-10 2.761496e-11 1.9514574e-10 ] [ 2.5162396e-10 2.0919942e-10 3.725087000000001e-11 ] [ 1.2081987e-10 2.8265042e-10 2.369294e-10 ] ] "source-value" [ [ 0.529842 0.6073751 0.0906494 ] [ 0.7641285 0.3763888 2.5649427 ] [ 3.1825572 0.2761496 1.9514574 ] [ 2.5162396 2.0919942 0.3725087 ] [ 1.2081987 2.8265042 2.369294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.82079215858048e-12 -1.210812937637184e-11 -5.412312842724481e-12 ] [ 1.36072860404544e-12 -1.10678360964864e-12 8.751409138133761e-12 ] [ -1.16101728826272e-11 -2.05190759825856e-12 -9.43073202535296e-12 ] [ 9.300154630757761e-12 6.52198037029056e-12 -7.998065691033599e-13 ] [ -1.87166272841856e-12 8.74484021398848e-12 6.891602516709121e-12 ] ] "source-value" [ [ 0.0017606 -0.0075573 -0.0033781 ] [ 0.0008493 -0.0006908 0.0054622 ] [ -0.0072465 -0.0012807 -0.0058862 ] [ 0.0058047 0.0040707 -0.0004992 ] [ -0.0011682 0.0054581 0.0043014 ] ] } "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" -1.83584719158421e-18 "source-value" -11.458457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.200712059049694e-08 -1.588361372234166e-08 -9.423493070944862e-09 ] [ 1.762166453364522e-09 1.197031494998049e-09 -3.137411098029735e-09 ] [ 2.433772440867873e-08 -4.172689645200902e-08 1.988903172234533e-08 ] [ 1.543824402986258e-08 2.951565146897548e-08 -4.260338848136672e-08 ] [ -1.953101414119123e-08 2.689782721037715e-08 3.527526092799597e-08 ] ] "source-value" [ [ -13.7357644 -9.913772 -5.8816818 ] [ 1.0998578 0.7471283 -1.958218 ] [ 15.1904129 -26.0438805 12.4137573 ] [ 9.6357941 18.4222208 -26.5909438 ] [ -12.1903003 16.7883034 22.0170863 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.303630393851032e-18 "source-value" 8.136621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }