{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.591771e-11 3.4496e-11 1.7167033e-10 ] [ 3.892940000000001e-12 2.3600475e-10 2.7804768e-10 ] [ 2.1406941e-10 3.869479e-11 2.5414e-13 ] [ 2.8263206e-10 4.254118000000001e-11 2.2702788e-10 ] [ 1.8426171e-10 2.3046399e-10 1.2960273e-10 ] ] "source-value" [ [ 0.5591771 0.34496 1.7167033 ] [ 0.0389294 2.3600475 2.7804768 ] [ 2.1406941 0.3869479 0.0025414 ] [ 2.8263206 0.4254118 2.2702788 ] [ 1.8426171 2.3046399 1.2960273 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.486650913674241e-12 8.144664851836802e-12 4.013452435104e-13 ] [ 3.644150724009601e-12 -9.64542369254016e-12 6.8204658747456e-13 ] [ -2.51093120011776e-12 -3.35239436136192e-12 -3.43682906927808e-12 ] [ -6.253936221630721e-12 -3.91027226072448e-12 8.62419631444224e-12 ] [ -2.36593421593536e-12 8.763265245127679e-12 -6.2709192938112e-12 ] ] "source-value" [ [ 0.0046728 0.0050835 0.0002505 ] [ 0.0022745 -0.0060202 0.0004257 ] [ -0.0015672 -0.0020924 -0.0021451 ] [ -0.0039034 -0.0024406 0.0053828 ] [ -0.0014767 0.0054696 -0.003914 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.040846951788146e-18 "source-value" -18.979474 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.755488937268785e-08 -5.562040253379793e-09 5.114490046585102e-08 ] [ 1.962339516449357e-10 -5.47309301501115e-10 -2.211437926568237e-10 ] [ 4.00361569550117e-08 -7.68647085703185e-09 -4.779732561198212e-08 ] [ 1.326806038888566e-09 1.133746159347097e-09 -3.057323255503467e-09 ] [ 5.995692427142651e-09 1.266207441278332e-08 -6.910780570860095e-11 ] ] "source-value" [ [ -29.6814276 -3.4715525 31.9221363 ] [ 0.1224796 -0.3416036 -0.1380271 ] [ 24.9886039 -4.7975178 -29.8327444 ] [ 0.8281272 0.7076287 -1.9082311 ] [ 3.7422169 7.9030453 -0.0431337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.485849225396688e-18 "source-value" -9.2739415 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }