{ "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" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1141972 0.3329634 -0.0526825 ] [ -0.6450937 -0.0240055 0.0123874 ] [ -0.5032302 -0.4987827 -0.3153835 ] [ -0.4552625 0.6633154 1.6358463 ] [ 1.4893892 -0.4734906 -1.2801679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.829640840008218e-10 5.334661750620788e-10 -8.4406669825296e-11 ] [ -1.033554044365369e-09 -3.846105087061439e-11 1.984680267249792e-11 ] [ -8.062636613205081e-10 -7.991379807995002e-10 -5.053000702860768e-10 ] [ -7.294109338269601e-10 1.0627484260966e-09 2.620914697082183e-09 ] [ 2.386264555512015e-09 -7.586155694885644e-10 -2.051055080078632e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.405037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.827288364075897e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3314092 2.812595 0.7189565 ] [ 1.3611438 1.3516782 2.7060249 ] [ 2.5576522 4.5455278 1.9746848 ] [ 2.5873896 3.0846104 3.9617542 ] [ 3.6744493 2.1689666 1.7414948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3314092e-10 2.812595e-10 7.189565e-11 ] [ 1.3611438e-10 1.3516782e-10 2.7060249e-10 ] [ 2.5576522e-10 4.5455278e-10 1.9746848e-10 ] [ 2.5873896e-10 3.0846104e-10 3.9617542e-10 ] [ 3.6744493e-10 2.1689666e-10 1.7414948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.3e-06 -1.42e-05 -7.2e-06 ] [ -1.36e-05 -1.71e-05 -7.1e-06 ] [ 9e-06 2.32e-05 1.01e-05 ] [ 4.7e-06 1.48e-05 1.21e-05 ] [ 9.2e-06 -6.7e-06 -7.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.490024257344e-14 -2.275090801536e-14 -1.153567166976e-14 ] [ -2.178960204288e-14 -2.739722021568e-14 -1.137545400768e-14 ] [ 1.44195895872e-14 3.717049760256e-14 1.618198387008e-14 ] [ 7.53023011776e-15 2.371221398784e-14 1.938633711168e-14 ] [ 1.474002491136e-14 -1.073458335936e-14 -1.265719530432e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }