{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.1216376 -9.1872538 11.4103925 ] [ -3.1665121 2.6260778 3.0588889 ] [ 8.6647533 -5.8777123 -20.8788288 ] [ 8.7076833 -5.1242848 8.8232816 ] [ 2.9157132 17.5631731 -2.4137342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.743188747253022e-08 -1.471960324771596e-08 1.828146409765166e-08 ] [ -5.073311656100311e-09 4.207440455561899e-09 4.900880281204629e-09 ] [ 1.388246516225965e-08 -9.417133230848596e-09 -3.345157137304572e-08 ] [ 1.395124660459059e-08 -8.210009304880804e-09 1.413645549825482e-08 ] [ 4.671487521997954e-09 2.813930532788346e-08 -3.867228504065391e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.9949315 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.280929233419748e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5352267 0.091315 2.9881905 ] [ -0.0087528 2.2618283 2.3289404 ] [ 2.9873203 1.1492712 0.3209032 ] [ 2.3871774 -0.5961146 1.747477 ] [ 1.5067668 2.9157071 0.6805166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.352267000000001e-11 9.1315e-12 2.9881905e-10 ] [ -8.7528e-13 2.2618283e-10 2.3289404e-10 ] [ 2.9873203e-10 1.1492712e-10 3.209032e-11 ] [ 2.3871774e-10 -5.961146e-11 1.747477e-10 ] [ 1.5067668e-10 2.9157071e-10 6.805166e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 6.1e-06 9.2e-06 ] [ 1.6e-06 2.5e-06 -6.6e-06 ] [ 1.3e-06 6.6e-06 1.54e-05 ] [ -2.2e-06 -9.6e-06 -1.55e-05 ] [ -5.2e-06 -5.6e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 9.77327738688e-15 1.474002491136e-14 ] [ 2.56348259328e-15 4.005441552e-15 -1.057436569728e-14 ] [ 2.08282960704e-15 1.057436569728e-14 2.467351996032e-14 ] [ -3.52478856576e-15 -1.538089555968e-14 -2.48337376224e-14 ] [ -8.33131842816e-15 -8.972189076479999e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }