{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.967786000000001e-11 3.2258946e-10 2.3397382e-10 ] [ 3.0816692e-10 6.855801000000001e-11 1.2157746e-10 ] [ 1.0815231e-10 9.230709e-11 2.4368492e-10 ] [ 1.5596141e-10 2.2895389e-10 4.051969e-11 ] [ 2.8764855e-10 2.6540423e-10 2.4928674e-10 ] ] "source-value" [ [ 0.5967786 3.2258946 2.3397382 ] [ 3.0816692 0.6855801 1.2157746 ] [ 1.0815231 0.9230709 2.4368492 ] [ 1.5596141 2.2895389 0.4051969 ] [ 2.8764855 2.6540423 2.4928674 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.6484736766304e-12 -5.371297121232e-12 -6.983887890067201e-13 ] [ -6.05879110921728e-12 6.20218591677888e-12 5.05711028589312e-12 ] [ 8.787938765088001e-13 -5.992140561792e-14 -1.71368811360768e-12 ] [ 1.21909619076672e-12 3.2956773089856e-13 1.0838724839712e-12 ] [ -1.68741241702656e-12 -1.10053512082752e-12 -3.729066084912e-12 ] ] "source-value" [ [ 0.0035255 -0.0033525 -0.0004359 ] [ -0.0037816 0.0038711 0.0031564 ] [ 0.0005485 -3.74e-05 -0.0010696 ] [ 0.0007609 0.0002057 0.0006765 ] [ -0.0010532 -0.0006869 -0.0023275 ] ] } "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" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.367582775003277e-09 5.02027480342197e-09 1.337586604716943e-09 ] [ 2.294765947005345e-08 -2.050983975480201e-08 -2.465578162208048e-08 ] [ -2.09879678709053e-08 -2.523565163861078e-09 3.09625765343493e-08 ] [ -3.803234205259736e-09 1.172433325404205e-08 -1.665552351255897e-08 ] [ 8.211125381114853e-09 6.288796861199072e-09 9.0111419955732e-09 ] ] "source-value" [ [ -3.9743326 3.1334091 0.8348559 ] [ 14.3228026 -12.8012352 -15.3889286 ] [ -13.0996593 -1.5750855 19.3253204 ] [ -2.3737921 7.3177533 -10.3955602 ] [ 5.1249814 3.9251583 5.6243125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.759747647320101e-18 "source-value" -10.983481 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }