{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7190914e-10 9.880195000000001e-11 -6.045194e-11 ] [ -7.133432e-11 3.780447e-11 4.7682248e-10 ] [ 3.5952817e-10 2.31678e-11 -2.1667062e-10 ] [ 4.2735835e-10 -1.2263379e-10 3.0929595e-10 ] [ 1.9495014e-10 5.112312900000001e-10 -2.377785e-11 ] [ 3.1242713e-10 4.3060386e-10 5.0744512e-10 ] ] "source-value" [ [ -1.7190914 0.9880195 -0.6045194 ] [ -0.7133432 0.3780447 4.7682248 ] [ 3.5952817 0.231678 -2.1667062 ] [ 4.2735835 -1.2263379 3.0929595 ] [ 1.9495014 5.1123129 -0.2377785 ] [ 3.1242713 4.3060386 5.0744512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -0.0 0.0 -2e-07 ] [ 0.0 -0.0 2e-07 ] [ 1e-07 -3e-07 -3e-07 ] [ 0.0 -0.0 1e-07 ] [ -2e-07 4e-07 -3e-07 ] [ 1e-07 -1e-07 4e-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" 3.630832150196214e-31 "source-value" 2.2661872e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.773502753756492e-09 -9.086207975699233e-10 -2.841451905670372e-09 ] [ -3.719441649733192e-09 -2.193644313235294e-09 4.502226694417173e-09 ] [ 2.426022408139505e-09 -1.559492873227605e-09 -4.754619179668419e-09 ] [ 3.583110999110362e-09 -4.401245988102688e-09 1.590758548894207e-09 ] [ 7.378213997801875e-10 4.831926444669287e-09 -3.889193544448249e-09 ] [ 1.745989596459629e-09 4.231077527466223e-09 5.392279386475658e-09 ] ] "source-value" [ [ -2.9793861 -0.5671165 -1.7734948 ] [ -2.3214929 -1.3691651 2.8100689 ] [ 1.5142041 -0.9733589 -2.9675999 ] [ 2.236402 -2.7470417 0.9928734 ] [ 0.4605119 3.0158513 -2.4274437 ] [ 1.089761 2.6408309 3.3655961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.337766028329751e-18 "source-value" 14.591188 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.641133e-13 1.299857e-10 8.298456e-11 ] [ 9.999642e-11 1.240181e-10 2.737035e-10 ] [ 2.654666e-10 1.132969e-10 1.475685e-12 ] [ 2.745471000000001e-10 2.375767e-11 2.196855e-10 ] [ 1.997397e-10 2.884463e-10 1.181944e-10 ] [ 2.106064e-10 2.994709e-10 2.966195e-10 ] ] "source-value" [ [ 0.006641133 1.299857 0.8298456 ] [ 0.9999642 1.240181 2.737035 ] [ 2.654666 1.132969 0.01475685 ] [ 2.745471 0.2375767 2.196855 ] [ 1.997397 2.884463 1.181944 ] [ 2.106064 2.994709 2.966195 ] ] } "instance-id" 1 }