{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2587768e-10 1.3074953e-10 2.3587624e-10 ] [ 4.387055000000001e-11 2.7090838e-10 3.0044914e-10 ] [ 2.03196e-10 3.5224325e-10 1.313413e-10 ] [ 1.9758594e-10 4.4351978e-10 3.5974844e-10 ] [ 3.7960501e-10 3.0309927e-10 2.9591158e-10 ] ] "source-value" [ [ 2.2587768 1.3074953 2.3587624 ] [ 0.4387055 2.7090838 3.0044914 ] [ 2.03196 3.5224325 1.313413 ] [ 1.9758594 4.4351978 3.5974844 ] [ 3.7960501 3.0309927 2.9591158 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.213966301324801e-13 1.8409009372992e-13 3.784501395991679e-12 ] [ 3.62748808715328e-12 1.83913854301632e-12 -3.190734740323201e-12 ] [ 1.74348859875456e-12 9.542563953484798e-13 5.36536906773504e-12 ] [ -1.94167784674752e-12 -2.49971596377216e-12 -2.3808344585088e-13 ] [ -3.7506954692928e-12 -4.7776906832256e-13 -5.72105227755264e-12 ] ] "source-value" [ [ 0.0002006 0.0001149 0.0023621 ] [ 0.0022641 0.0011479 -0.0019915 ] [ 0.0010882 0.0005956 0.0033488 ] [ -0.0012119 -0.0015602 -0.0001486 ] [ -0.002341 -0.0002982 -0.0035708 ] ] } "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" -2.609452565319318e-18 "source-value" -16.286922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.587407115838817e-09 -2.776980799102366e-09 2.053458505227494e-10 ] [ -1.638372514364128e-09 1.968761681216172e-09 4.526075253635444e-10 ] [ -4.123853939948789e-09 1.483564120991272e-09 -4.198632810024374e-09 ] [ -2.75787516333465e-09 1.31840262251247e-09 1.796353217446166e-09 ] [ 6.932694662026411e-09 -1.99374778583521e-09 1.744326216691914e-09 ] ] "source-value" [ [ 0.9907816 -1.7332551 0.1281668 ] [ -1.0225917 1.2288044 0.2824954 ] [ -2.5739072 0.9259679 -2.6205805 ] [ -1.7213303 0.8228822 1.1211955 ] [ 4.3270477 -1.2443995 1.0887228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.433866825092604e-18 "source-value" -15.191002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }