{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6397149 -10.0901157 -7.2379541 ] [ -15.5939772 2.686406 14.8886994 ] [ 3.7399772 6.2307918 -21.2479138 ] [ 15.3256367 -13.4197967 10.7272812 ] [ 4.1680782 14.5927146 2.8698873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.224017260235741e-08 -1.616614747570703e-08 -1.159648084144351e-08 ] [ -2.498430569512825e-08 4.304096887176845e-09 2.385432609279899e-08 ] [ 5.992104032165046e-09 9.98282895103235e-09 -3.404291073113369e-08 ] [ 2.455437681961446e-08 -2.150088452862899e-08 1.718699914338737e-08 ] [ 6.677997445706147e-09 2.338010616612683e-08 4.598066336390835e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6284281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.813382672073765e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0660061 0.6049775 0.4166854 ] [ 1.8093086 2.1767698 3.6390229 ] [ 3.8314962 2.7695118 -0.7102908 ] [ 3.8906362 1.4815306 2.562894 ] [ 4.6584549 3.5954156 1.564629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0660061e-10 6.049774999999999e-11 4.166854e-11 ] [ 1.8093086e-10 2.1767698e-10 3.6390229e-10 ] [ 3.8314962e-10 2.7695118e-10 -7.102908e-11 ] [ 3.8906362e-10 1.4815306e-10 2.562894e-10 ] [ 4.6584549e-10 3.5954156e-10 1.564629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 1.5e-06 -9.7e-06 ] [ 4e-06 1.7e-06 -5.1e-06 ] [ -7e-06 -1.4e-05 -5.9e-06 ] [ 9.1e-06 1.53e-05 -3.7e-06 ] [ -2.2e-06 -4.5e-06 2.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 2.4032649312e-15 -1.554111322176e-14 ] [ 6.4087064832e-15 2.72370025536e-15 -8.17110076608e-15 ] [ -1.12152363456e-14 -2.24304726912e-14 -9.45284206272e-15 ] [ 1.457980724928e-14 2.451330229824e-14 -5.928053496960001e-15 ] [ -3.52478856576e-15 -7.2097947936e-15 3.909310954752e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439953070076e-18 } }