{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9310013e-10 1.7363439e-10 1.8272586e-10 ] [ 1.9369763e-10 3.8400467e-10 3.3453006e-10 ] [ 3.9983524e-10 1.1129548e-10 3.2629989e-10 ] [ 4.4860121e-10 3.6357613e-10 2.9132711e-10 ] [ 3.689065e-10 3.1077512e-10 5.022934e-11 ] ] "source-value" [ [ 1.9310013 1.7363439 1.8272586 ] [ 1.9369763 3.8400467 3.3453006 ] [ 3.9983524 1.1129548 3.2629989 ] [ 4.4860121 3.6357613 2.9132711 ] [ 3.689065 3.1077512 0.5022934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.00215855205504e-12 6.174628478901121e-12 1.96442875476288e-12 ] [ -1.78210105531584e-12 -1.71128484867648e-12 1.48537794514368e-12 ] [ 8.276844423052799e-13 6.3670498910592e-13 -1.65969476148672e-12 ] [ -4.02578919508416e-12 -1.93094326338816e-12 -2.43546868127808e-12 ] [ 1.97820747370176e-12 -3.1691053559424e-12 6.4535674285824e-13 ] ] "source-value" [ [ 0.0018738 0.0038539 0.0012261 ] [ -0.0011123 -0.0010681 0.0009271 ] [ 0.0005166 0.0003974 -0.0010359 ] [ -0.0025127 -0.0012052 -0.0015201 ] [ 0.0012347 -0.001978 0.0004028 ] ] } "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" -1.425572777439599e-18 "source-value" -8.8977255 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.59981619807164e-08 -1.556215829232719e-08 -9.509805850295923e-09 ] [ -2.620992290495928e-08 2.585478283301614e-08 2.166964195231552e-08 ] [ 1.559720045850668e-08 -2.914987182274658e-08 1.743587084551441e-08 ] [ 1.642258786019073e-08 9.811717128801558e-09 5.053808680530638e-09 ] [ 1.018829656697828e-08 9.04553015325608e-09 -3.464951562806464e-08 ] ] "source-value" [ [ -9.9852674 -9.7131353 -5.935554 ] [ -16.3589473 16.1372863 13.5251268 ] [ 9.7350069 -18.1939191 10.8826147 ] [ 10.2501732 6.1239922 3.1543393 ] [ 6.3590346 5.6457759 -21.6265268 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.440412597219659e-19 "source-value" 4.0197894 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }