{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.4522701 -17.9177886 6.2267959 ] [ -5.2598474 5.6386848 2.2318143 ] [ 21.9501863 -14.5827489 -20.5635058 ] [ 15.0751126 0.0921276 25.6815048 ] [ -13.3131814 26.7697251 -13.5766093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.956379575490688e-08 -2.870746199135677e-08 9.976426813473295e-09 ] [ -8.427204533255666e-09 9.034168958620326e-09 3.575760693427118e-09 ] [ 3.516807531206445e-08 -2.336413935457692e-08 -3.294636823444521e-08 ] [ 2.415299296364751e-08 1.476046868504141e-10 4.114630657752298e-08 ] [ -2.133006798754941e-08 4.288982770046294e-08 -2.175212601019585e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.477818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.441125786539742e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5032716 0.4564267 2.8238869 ] [ -0.2444674 2.1936604 1.406873 ] [ 3.2351887 1.1270798 0.2337855 ] [ 2.6541805 -0.2021692 2.0994107 ] [ 1.4438154 2.6079298 -0.194092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.032716e-11 4.564267000000001e-11 2.823886900000001e-10 ] [ -2.444674e-11 2.1936604e-10 1.406873e-10 ] [ 3.2351887e-10 1.1270798e-10 2.337855e-11 ] [ 2.6541805e-10 -2.021692e-11 2.0994107e-10 ] [ 1.4438154e-10 2.6079298e-10 -1.94092e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 1.42e-05 2.23e-05 ] [ -3.64e-05 -9.2e-06 5.1e-06 ] [ 2.5e-05 -4.4e-06 1.29e-05 ] [ -6.6e-06 -1.63e-05 -2.07e-05 ] [ 7.7e-06 1.57e-05 -1.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650241919424e-14 2.275090801536e-14 3.572853864384e-14 ] [ -5.831922899712e-14 -1.474002491136e-14 8.17110076608e-15 ] [ 4.005441552e-14 -7.04957713152e-15 2.066807840832e-14 ] [ -1.057436569728e-14 -2.611547891904e-14 -3.316505605055999e-14 ] [ 1.233675998016e-14 2.515417294656e-14 -3.140266176767999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }