{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3638363 -1.5431892 -0.2358866 ] [ -1.8901337 0.6949611 -1.9680314 ] [ -1.7221858 -2.3535072 3.6044472 ] [ -3.2075319 0.2715018 0.1009586 ] [ 8.1836877 2.9302335 -1.5014877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.185106652461014e-09 -2.472461678081153e-09 -3.779319987937043e-10 ] [ -3.028328049275966e-09 1.113450435958937e-09 -3.153133924058308e-09 ] [ -2.759245848166597e-09 -3.770734243790765e-09 5.774961082326724e-09 ] [ -5.139032662989624e-09 4.349938400489412e-10 1.617535099213524e-10 ] [ 1.31117132128932e-08 4.694751645864038e-09 -2.405648509178401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.83750404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.576141911997262e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4870157 3.3153345 1.8687321 ] [ 2.4610029 5.0149219 0.8767778 ] [ 1.9885874 3.7152602 4.0837161 ] [ 3.3011628 2.1319142 2.6598631 ] [ 3.6373882 4.4130551 2.6303689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4870157e-10 3.3153345e-10 1.8687321e-10 ] [ 2.4610029e-10 5.0149219e-10 8.767778000000001e-11 ] [ 1.9885874e-10 3.7152602e-10 4.0837161e-10 ] [ 3.3011628e-10 2.1319142e-10 2.6598631e-10 ] [ 3.6373882e-10 4.413055100000001e-10 2.6303689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 0.0001845 -4.22e-05 ] [ 1.26e-05 -0.0001496 2.75e-05 ] [ 7.97e-05 -9.27e-05 -2.61e-05 ] [ 8.8e-06 2.7e-05 4.09e-05 ] [ -0.0001093 3.08e-05 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.31378483988e-14 2.95601588973e-13 -6.761185395480001e-14 ] [ 2.01874255884e-14 -2.396856244464e-13 4.4059857435e-14 ] [ 1.276934777298e-13 -1.485217739718e-13 -4.18168101474e-14 ] [ 1.40991543792e-14 4.325876911799999e-14 6.552902433059999e-14 ] [ -1.751179060962e-13 4.93470403272e-14 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }