{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.153869e-10 1.5424678e-10 1.6693716e-10 ] [ 2.3000653e-10 3.5300476e-10 3.0811949e-10 ] [ 3.5916058e-10 1.5053855e-10 3.5417792e-10 ] [ 4.7154616e-10 3.4096037e-10 2.7161943e-10 ] [ 3.2804054e-10 3.4453534e-10 8.425825e-11 ] ] "source-value" [ [ 2.153869 1.5424678 1.6693716 ] [ 2.3000653 3.5300476 3.0811949 ] [ 3.5916058 1.5053855 3.5417792 ] [ 4.7154616 3.4096037 2.7161943 ] [ 3.2804054 3.4453534 0.8425825 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9498489475136e-12 -6.11374576731072e-12 -3.05390885690688e-12 ] [ 1.83337070718144e-12 3.75165677526528e-12 2.4897824687232e-12 ] [ -1.7912334620544e-12 -2.73203157378816e-12 1.87983382918464e-12 ] [ 3.19890584108928e-12 3.39148747090944e-12 1.43971591145088e-12 ] [ -1.29119413870272e-12 1.70263309492416e-12 -2.75558357011392e-12 ] ] "source-value" [ [ -0.001217 -0.0038159 -0.0019061 ] [ 0.0011443 0.0023416 0.001554 ] [ -0.001118 -0.0017052 0.0011733 ] [ 0.0019966 0.0021168 0.0008986 ] [ -0.0008059 0.0010627 -0.0017199 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.314792878248365e-10 -3.648806649269645e-09 -2.921494086162946e-09 ] [ 3.688897914851923e-10 4.32521517721561e-09 2.971787692031155e-09 ] [ -4.439647438003009e-11 5.627884104876499e-10 -1.798808553117543e-10 ] [ -2.98357330325376e-12 -8.451749238215673e-10 1.314859889568557e-10 ] [ -6.529890316267449e-10 -3.940218543943853e-10 -1.89873951331008e-12 ] ] "source-value" [ [ 0.2068931 -2.277406 -1.8234532 ] [ 0.2302429 2.699587 1.854844 ] [ -0.0277101 0.3512649 -0.1122728 ] [ -0.0018622 -0.5275167 0.0820671 ] [ -0.4075637 -0.2459291 -0.0011851 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.202033790674789e-18 "source-value" -13.744014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }