{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0066411 1.299857 0.8298456 ] [ 0.9999642 1.240181 2.737035 ] [ 2.654666 1.132969 0.0147569 ] [ 2.745471 0.2375767 2.196855 ] [ 1.997397 2.884463 1.181944 ] [ 2.106064 2.994709 2.966195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.6411e-13 1.299857e-10 8.298456e-11 ] [ 9.999642e-11 1.240181e-10 2.737035e-10 ] [ 2.654666e-10 1.132969e-10 1.47569e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 14.591188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.337766028329751e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7190915 0.9880196 -0.6045203 ] [ -0.7133432 0.3780446 4.7682258 ] [ 3.5952823 0.2316761 -2.1667075 ] [ 4.2735837 -1.2263381 3.0929599 ] [ 1.9495002 5.1123153 -0.2377801 ] [ 3.1242718 4.3060382 5.0744537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7190915e-10 9.880196e-11 -6.045203e-11 ] [ -7.133432e-11 3.780446e-11 4.7682258e-10 ] [ 3.5952823e-10 2.316761e-11 -2.1667075e-10 ] [ 4.2735837e-10 -1.2263381e-10 3.0929599e-10 ] [ 1.9495002e-10 5.1123153e-10 -2.377801e-11 ] [ 3.1242718e-10 4.3060382e-10 5.074453700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }