{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2641676 -4.0465894 0.0446918 ] [ 0.3165968 0.6074261 -1.464263 ] [ 3.9475707 3.4391633 1.4195712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.831949635892847e-09 -6.4833509306571e-09 7.160415710146944e-11 ] [ 5.072439911800935e-10 9.732038962837229e-10 -2.346007945302471e-09 ] [ 6.324705484495091e-09 5.510147034373377e-09 2.274403788201001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8194946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.092603481379185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5582162 0.3329215 2.3167968 ] [ 1.755425 1.8520229 0.4816356 ] [ 2.4961491 2.0162369 3.0376334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.582162000000001e-11 3.329215e-11 2.3167968e-10 ] [ 1.755425e-10 1.8520229e-10 4.816356e-11 ] [ 2.4961491e-10 2.0162369e-10 3.0376334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.93e-05 -1.71e-05 -5.8e-06 ] [ -3.5e-06 0.0 -1.58e-05 ] [ 2.28e-05 1.71e-05 2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.092200878144e-14 -2.739722021568e-14 -9.292624400640001e-15 ] [ -5.6076181728e-15 0.0 -2.531439060864e-14 ] [ 3.652962695424e-14 2.739722021568e-14 3.460701500928e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }