{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9979237e-10 2.4764418e-10 3.1030323e-10 ] [ 6.31185e-11 -5.926528e-11 -2.6729034e-10 ] [ 3.4102957e-10 1.4521376e-10 5.4998995e-10 ] [ 1.5305361e-10 -2.6457205e-10 2.349653e-10 ] [ 4.4807107e-10 3.0993572e-10 -1.3310254e-10 ] [ 2.1845269e-10 6.033651500000001e-10 2.7147217e-10 ] ] "source-value" [ [ -1.9979237 2.4764418 3.1030323 ] [ 0.631185 -0.5926528 -2.6729034 ] [ 3.4102957 1.4521376 5.4998995 ] [ 1.5305361 -2.6457205 2.349653 ] [ 4.4807107 3.0993572 -1.3310254 ] [ 2.1845269 6.0336515 2.7147217 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 -3e-07 ] [ 2e-07 1e-07 4e-07 ] [ -1e-07 -4e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.147440823387441e-32 "source-value" 3.8369308e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.238081462732771e-08 8.357384720256782e-09 1.262715801746857e-08 ] [ -5.288721418848954e-09 -1.288463324783164e-08 -4.258149521849646e-08 ] [ 1.226336907569102e-08 -1.340400699777248e-08 3.312686833102089e-08 ] [ 1.266257701558927e-09 -2.66064234868037e-08 2.13735858282706e-08 ] [ 1.945150644681935e-08 1.065963962531014e-08 -2.969083650482932e-08 ] [ 4.688402661889713e-09 3.387803922662325e-08 5.144719546565733e-09 ] ] "source-value" [ [ -20.210515 5.2162693 7.8812522 ] [ -3.3009603 -8.0419556 -26.5772791 ] [ 7.654193 -8.3661232 20.6761651 ] [ 0.7903359 -16.6064235 13.3403431 ] [ 12.1406755 6.6532238 -18.5315627 ] [ 2.9262708 21.1450091 3.2110814 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.46735882545136e-17 "source-value" 91.585335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.100786e-11 2.6915e-10 2.714596e-10 ] [ 1.703066e-10 7.215809e-12 1.101228e-11 ] [ 2.026091e-10 1.413329e-10 2.796162e-10 ] [ 1.827772e-10 7.994367e-12 1.500255e-10 ] [ 2.628484e-10 2.60871e-10 5.510999e-11 ] [ 1.843839e-10 2.957574e-10 1.991142e-10 ] ] "source-value" [ [ 0.2100786 2.6915 2.714596 ] [ 1.703066 0.07215809 0.1101228 ] [ 2.026091 1.413329 2.796162 ] [ 1.827772 0.07994367 1.500255 ] [ 2.628484 2.60871 0.5510999 ] [ 1.843839 2.957574 1.991142 ] ] } "instance-id" 1 }