{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.68581e-12 1.3085776e-10 8.503994e-11 ] [ 6.275094e-11 8.328860000000001e-12 2.8307946e-10 ] [ 1.1231633e-10 2.4720038e-10 2.6441933e-10 ] [ 2.121549e-10 8.015219999999999e-11 -5.85971e-12 ] [ 2.8222585e-10 8.299241000000001e-11 2.182357e-10 ] ] "source-value" [ [ 0.0168581 1.3085776 0.8503994 ] [ 0.6275094 0.0832886 2.8307946 ] [ 1.1231633 2.4720038 2.6441933 ] [ 2.121549 0.801522 -0.0585971 ] [ 2.8222585 0.8299241 2.182357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.81862775801472e-12 -4.1720679205632e-13 -4.0150546117248e-12 ] [ -5.03307763658112e-12 -3.28702555523328e-12 4.16261507850048e-12 ] [ 7.922763389856001e-13 3.8644500093696e-12 5.700864852130561e-12 ] [ 3.1026150261792e-12 -1.89008775955776e-12 -3.98749717384704e-12 ] [ 4.956814029431039e-12 1.72987009747776e-12 -1.8609281450592e-12 ] ] "source-value" [ [ -0.0023834 -0.0002604 -0.002506 ] [ -0.0031414 -0.0020516 0.0025981 ] [ 0.0004945 0.002412 0.0035582 ] [ 0.0019365 -0.0011797 -0.0024888 ] [ 0.0030938 0.0010797 -0.0011615 ] ] } "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" -2.277429819184706e-18 "source-value" -14.214599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.107039789396396e-08 -1.046117191902048e-10 1.091963684189201e-08 ] [ 2.453256847210512e-09 6.895268617252835e-09 -5.597626518739705e-09 ] [ -8.663257540675006e-09 6.588501782280203e-09 5.810291112066269e-09 ] [ 2.828037906217451e-08 -3.766525775394614e-09 -1.408709596135654e-08 ] [ 9.000019525253944e-09 -9.612632904948218e-09 2.954794686355626e-09 ] ] "source-value" [ [ -19.3926172 -0.0652935 6.8155013 ] [ 1.5312025 4.3036882 -3.4937637 ] [ -5.4071801 4.1122194 3.6264985 ] [ 17.6512244 -2.3508805 -8.7924738 ] [ 5.6173704 -5.9997336 1.8442378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.371574074048726e-18 "source-value" -8.5606921 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }