{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5593643 -1.2558745 -5.5522801 ] [ -0.3256722 -2.588807 1.8451004 ] [ 1.8850365 3.8446815 3.7071797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.498377045353765e-09 -2.012132779136433e-09 -8.895733441643182e-09 ] [ -5.217843891833748e-10 -4.147726085335638e-09 2.956176748264053e-09 ] [ 3.020161434537141e-09 6.159858864472071e-09 5.93955669337913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.672924 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.069120291325781e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6250324 4.6884396 0.0765785 ] [ 2.8109518 3.5060216 2.4590345 ] [ 3.4735508 6.0745758 2.1902053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6250324e-10 4.6884396e-10 7.657849999999999e-12 ] [ 2.8109518e-10 3.5060216e-10 2.4590345e-10 ] [ 3.4735508e-10 6.0745758e-10 2.1902053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 0.0 2.4e-06 ] [ 5e-07 2.9e-06 -1.5e-06 ] [ -1e-06 -2.9e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 0.0 3.845223921599999e-15 ] [ 8.010883169999999e-16 4.6463122386e-15 -2.403264951e-15 ] [ -1.602176634e-15 -4.6463122386e-15 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }