{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.9259009 22.5665045 -47.1010649 ] [ -16.5219511 -24.7422142 49.1336968 ] [ 37.2382395 -0.1809789 -0.870563 ] [ 11.5367308 -0.6078835 -33.0517645 ] [ -11.3271184 2.9645721 31.8896956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.352698919115768e-08 3.6155525923078e-08 -7.546422499756349e-08 ] [ -2.647108378242084e-08 -3.964139713806578e-08 7.872086030643578e-08 ] [ 5.966223672665108e-08 -2.899601624381011e-10 -1.39479568553351e-09 ] [ 1.848388036822328e-08 -9.739367318700769e-10 -5.29547643580874e-08 ] [ -1.81480442815135e-08 4.74976810929596e-09 5.109292473474863e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.5004518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.201704851939728e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6682146 1.5740349 1.3037821 ] [ 1.1833352 -0.5832245 2.595379 ] [ 3.2290512 0.9548748 2.4039723 ] [ 2.9394258 2.1680287 0.0561594 ] [ 2.2230824 3.4156413 2.4256978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.682146e-11 1.5740349e-10 1.3037821e-10 ] [ 1.1833352e-10 -5.832245e-11 2.595379e-10 ] [ 3.2290512e-10 9.548748e-11 2.4039723e-10 ] [ 2.9394258e-10 2.1680287e-10 5.61594e-12 ] [ 2.2230824e-10 3.4156413e-10 2.4256978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.36e-05 -3.32e-05 5.64e-05 ] [ -9.9e-06 -2.67e-05 8.1e-06 ] [ -0.0001058 4.1e-05 -6.79e-05 ] [ 3.2e-05 5.2e-06 9.4e-06 ] [ 1.01e-05 1.36e-05 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1792019929088e-13 -5.319226381056e-14 9.036276141312001e-14 ] [ -1.586154854592e-14 -4.277811577536e-14 1.297763062848e-14 ] [ -1.6951028648064e-13 6.56892414528e-14 -1.0878779255232e-13 ] [ 5.12696518656e-14 8.33131842816e-15 1.506046023552e-14 ] [ 1.618198387008e-14 2.178960204288e-14 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }