{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.569691e-11 1.0575157e-10 2.2243689e-10 ] [ 2.5941979e-10 3.804875e-11 9.936163e-11 ] [ 3.0798081e-10 2.6663653e-10 4.750253e-11 ] [ 9.307491e-11 1.741331e-10 -5.97848e-12 ] [ 2.8066937e-10 1.9817714e-10 2.7591519e-10 ] ] "source-value" [ [ 0.6569691 1.0575157 2.2243689 ] [ 2.5941979 0.3804875 0.9936163 ] [ 3.0798081 2.6663653 0.4750253 ] [ 0.9307491 1.741331 -0.0597848 ] [ 2.8066937 1.9817714 2.7591519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.16726431495616e-12 -5.799879367296e-13 3.29231273808192e-12 ] [ 1.41968870369088e-12 8.723851700255999e-13 -2.78025709007424e-12 ] [ 1.4547763716864e-12 -1.10101577381376e-12 -6.307769356089599e-13 ] [ 1.20595834247616e-12 1.7319529270848e-13 7.522219234656e-13 ] [ -1.91315910289728e-12 6.3542324780928e-13 -6.335006358643201e-13 ] ] "source-value" [ [ -0.0013527 -0.000362 0.0020549 ] [ 0.0008861 0.0005445 -0.0017353 ] [ 0.000908 -0.0006872 -0.0003937 ] [ 0.0007527 0.0001081 0.0004695 ] [ -0.0011941 0.0003966 -0.0003954 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.84750076328454e-09 1.668365901576152e-09 -5.455360124172135e-10 ] [ 1.346773645678272e-10 -2.762214979147411e-10 1.558257114399982e-09 ] [ 4.532714353116714e-08 2.602779932281373e-08 3.684407174001483e-09 ] [ -4.621174866249725e-08 -2.572697624266895e-08 -9.442432721214663e-10 ] [ -2.097572836304602e-09 -1.692967323588536e-09 -3.752885164080447e-09 ] ] "source-value" [ [ 1.7772702 1.0413121 -0.3404968 ] [ 0.084059 -0.1724039 0.9725876 ] [ 28.290978 16.2452747 2.2996261 ] [ -28.8431051 -16.0575157 -0.5893503 ] [ -1.309202 -1.0566671 -2.3423667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.127279493275558e-19 "source-value" -4.448498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }