{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.639437e-11 1.38103e-10 -7.267670000000001e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 4.64822e-10 1.064617e-10 2.7615431e-10 ] [ 1.1036988e-10 2.2390368e-10 6.695564000000001e-11 ] [ 2.9093674e-10 2.1193448e-10 1.9231194e-10 ] ] "source-value" [ [ -0.3639437 1.38103 -0.726767 ] [ 0.0667642 0.1957144 2.535937 ] [ 4.64822 1.064617 2.7615431 ] [ 1.1036988 2.2390368 0.6695564 ] [ 2.9093674 2.1193448 1.9231194 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378471107944179e-10 2.439586275193536e-11 -8.967014045994817e-11 ] [ 0.0 0.0 0.0 ] [ 1.339333137451277e-10 2.83168695960192e-12 9.757768317190656e-11 ] [ 1.518023895969101e-10 -2.969121670134145e-11 9.74227526926752e-11 ] [ -1.478884323299578e-10 2.46366698980416e-12 -1.053302954046336e-10 ] ] "source-value" [ [ -0.0860374 0.0152267 -0.0559677 ] [ 0.0 0.0 0.0 ] [ 0.0835946 0.0017674 0.0609032 ] [ 0.0947476 -0.0185318 0.0608065 ] [ -0.0923047 0.0015377 -0.065742 ] ] } "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" -1.343946941487961e-18 "source-value" -8.3882571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.706252611333545e-09 -4.468257986573621e-09 -4.56700365650209e-09 ] [ 0.0 0.0 0.0 ] [ 1.467957863268111e-08 -1.63714724979337e-08 3.314195266368807e-10 ] [ -9.4577732419235e-09 1.15070712149021e-08 -8.410848873439892e-09 ] [ 2.484447060358274e-09 9.332659109387566e-09 1.264643316352276e-08 ] ] "source-value" [ [ -4.8098646 -2.7888673 -2.8504995 ] [ 0.0 0.0 0.0 ] [ 9.1622724 -10.2182695 0.2068558 ] [ -5.9030778 7.182149 -5.249639 ] [ 1.5506699 5.8249877 7.8932828 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.579843339723519e-19 "source-value" -2.8585134 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }