{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6712911 1.0064885 -2.0911095 ] [ 4.6034857 6.8932386 -3.4214075 ] [ 14.7821714 -7.3793082 3.0236841 ] [ -4.9275764 -0.3838784 3.4477048 ] [ -1.7867895 -0.1365405 -0.9588719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.030164635577111e-08 1.612572343804061e-09 -3.350326752432778e-09 ] [ 7.375597162727123e-09 1.104418572651612e-08 -5.481699106729777e-09 ] [ 2.36836494217384e-08 -1.182295507571773e-08 4.844475973704689e-09 ] [ -7.89484770528583e-09 -6.150409977101107e-10 5.52383202597994e-09 ] [ -2.862752363190922e-09 -2.187619968923424e-10 -1.536282140522075e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2100982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.143144286512163e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8732527 0.4783482 1.6610772 ] [ 1.3029373 2.6340362 1.4220225 ] [ 2.4449163 -1.001327 2.0763681 ] [ 1.576613 3.5043494 -0.5927966 ] [ 1.9654931 3.5446441 3.3167816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.732527000000001e-11 4.783482e-11 1.6610772e-10 ] [ 1.3029373e-10 2.6340362e-10 1.4220225e-10 ] [ 2.4449163e-10 -1.001327e-10 2.0763681e-10 ] [ 1.576613e-10 3.5043494e-10 -5.927966e-11 ] [ 1.9654931e-10 3.5446441e-10 3.3167816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2748203 0.4945826 -0.1018697 ] [ -0.0251227 0.047331 -1.0020412 ] [ -0.0289955 -0.4785502 0.0620036 ] [ -0.2067151 -0.3119967 0.9467829 ] [ -0.0139871 0.2486333 0.0951244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.403106595812422e-10 7.924086787744781e-10 -1.632132517079097e-10 ] [ -4.025100259137216e-11 7.58326216390848e-11 -1.605446983718377e-09 ] [ -4.64559122084064e-11 -7.667219423191642e-10 9.934071832543488e-11 ] [ -3.311941003863341e-10 -4.998738185067514e-10 1.516913427353224e-09 ] [ -2.240980461279168e-11 3.983544604123526e-10 1.524060897476275e-10 ] ] } "relaxed-potential-energy" { "source-value" -9.9766375 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.598433535669656e-18 } }