{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 10.8105715 10.7127001 6.0870386 ] [ -0.146293 1.3415469 -0.7381782 ] [ -17.8626625 0.3457597 8.3318888 ] [ 6.0771847 -11.8335382 3.4952967 ] [ 1.1211994 -0.5664685 -17.1760459 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.732044505748633e-08 1.716363778726946e-08 9.752511015176072e-09 ] [ -2.34387226317762e-10 2.149395096595134e-09 -1.182691863768179e-09 ] [ -2.861914047852802e-08 5.539681123188498e-10 1.33491575524463e-08 ] [ 9.7367233268423e-09 -1.895941840158642e-08 5.600082701637307e-09 ] [ 1.796359480734819e-09 -9.07582594597029e-10 -2.75190594054915e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.889902374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.834487326201505e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0929525 2.4089716 1.6274139 ] [ 4.809663 1.0701383 3.5039585 ] [ 5.021871 3.2249527 1.7148012 ] [ 3.3187127 4.5831837 1.7186816 ] [ 3.9501928 3.2825828 3.5452179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0929525e-10 2.4089716e-10 1.6274139e-10 ] [ 4.809663e-10 1.0701383e-10 3.5039585e-10 ] [ 5.021871e-10 3.2249527e-10 1.7148012e-10 ] [ 3.3187127e-10 4.583183700000001e-10 1.7186816e-10 ] [ 3.9501928e-10 3.2825828e-10 3.5452179e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -138.0431452 4.4647297 -65.618743 ] [ 33.3068286 -33.9446253 61.5257188 ] [ 61.6000051 80.6185172 -9.0865318 ] [ 36.9199121 -60.143175 25.6801104 ] [ 6.2163993 9.0045534 -12.5005543 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.211695017233092e-07 7.153285602465829e-09 -1.05132816787051e-07 ] [ 5.336342253556293e-08 -5.438528550554523e-08 9.857506905141451e-08 ] [ 9.869408882550081e-08 1.291651045255671e-07 -1.455822893405796e-08 ] [ 5.915222049595386e-08 -9.635998967957294e-08 4.114407284142039e-08 ] [ 9.959769706073955e-09 1.442688505708525e-08 -2.002809601150822e-08 ] ] } "relaxed-potential-energy" { "source-value" -7.608485625976549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.219013789006449e-18 } }