{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.414775e-11 6.20102e-12 2.3357919e-10 ] [ 5.17884e-12 1.7228504e-10 6.169799000000001e-11 ] [ 1.38996e-12 2.359213700000001e-10 2.978769e-10 ] [ 2.6554134e-10 4.551197000000001e-11 2.2621482e-10 ] [ 2.0157372e-10 2.6351807e-10 1.6689851e-10 ] ] "source-value" [ [ 0.3414775 0.0620102 2.3357919 ] [ 0.0517884 1.7228504 0.6169799 ] [ 0.0138996 2.3592137 2.978769 ] [ 2.6554134 0.4551197 2.2621482 ] [ 2.0157372 2.6351807 1.6689851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4398732048576e-13 -1.67956175158464e-12 -5.48745492624e-13 ] [ -3.58310779475712e-12 -5.239117550016001e-14 -5.59271793022656e-12 ] [ 7.193773027392e-12 -1.83721593107136e-12 1.47592510308096e-12 ] [ -2.31610652302848e-12 9.774879563500801e-13 4.12768762816704e-12 ] [ -9.5073160678272e-13 2.591520684144e-12 5.3801090926464e-13 ] ] "source-value" [ [ -0.0002147 -0.0010483 -0.0003425 ] [ -0.0022364 -3.27e-05 -0.0034907 ] [ 0.00449 -0.0011467 0.0009212 ] [ -0.0014456 0.0006101 0.0025763 ] [ -0.0005934 0.0016175 0.0003358 ] ] } "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" -2.277429018096396e-18 "source-value" -14.214594 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.37527857047213e-09 -5.872728896284818e-09 3.134565632351194e-10 ] [ 1.123368380721189e-09 2.481620981016845e-09 -2.74637570085652e-09 ] [ 1.149626293141818e-09 5.889376472680903e-09 1.631814645237531e-09 ] [ 1.2745315018464e-09 -1.4636465661992e-08 3.936957473649877e-09 ] [ -6.922804585963877e-09 1.213819710457907e-08 -3.135852821048344e-09 ] ] "source-value" [ [ 2.1066832 -3.6654691 0.1956442 ] [ 0.7011514 1.548906 -1.7141529 ] [ 0.7175403 3.6758597 1.0184986 ] [ 0.7955 -9.1353634 2.4572556 ] [ -4.3208748 7.5760668 -1.9572454 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.997133505470284e-18 "source-value" -12.465127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }