{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.67473e-11 -6.561634e-11 1.5765053e-10 ] [ 5.445328e-11 1.3147909e-10 6.446174999999999e-11 ] [ 1.1316354e-10 2.8508076e-10 2.4259192e-10 ] [ 2.8963948e-10 9.717995e-11 1.656372e-11 ] [ 3.4835047e-10 2.5041736e-10 1.9501668e-10 ] ] "source-value" [ [ -0.367473 -0.6561634 1.5765053 ] [ 0.5445328 1.3147909 0.6446175 ] [ 1.1316354 2.8508076 2.4259192 ] [ 2.8963948 0.9717995 0.1656372 ] [ 3.4835047 2.5041736 1.9501668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.62933205239488e-12 5.0821042411776e-13 -1.83160831289856e-12 ] [ -5.18688659217792e-12 -2.9512093355136e-13 -1.49194686928896e-12 ] [ 1.0862757489024e-13 1.21108530766272e-12 2.06536588187328e-12 ] [ -2.8166264993664e-13 -3.85980369716928e-12 4.0422916142784e-13 ] [ 2.73042939716736e-12 2.43578911660224e-12 8.539601388864002e-13 ] ] "source-value" [ [ 0.0016411 0.0003172 -0.0011432 ] [ -0.0032374 -0.0001842 -0.0009312 ] [ 6.78e-05 0.0007559 0.0012891 ] [ -0.0001758 -0.0024091 0.0002523 ] [ 0.0017042 0.0015203 0.000533 ] ] } "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" -1.056322480192961e-18 "source-value" -6.5930464 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.102355962513527e-08 -1.292293392082251e-08 4.520492469200266e-09 ] [ -1.008904460923764e-08 3.713407692361597e-09 -2.175048938677771e-08 ] [ -7.037582916901366e-09 1.028566676827779e-08 2.610336309921585e-08 ] [ 1.449476804012481e-08 -1.01707312638138e-08 -1.123414122863713e-08 ] [ 1.365541927136712e-08 9.09459072399692e-09 2.360775046998722e-09 ] ] "source-value" [ [ -6.8803648 -8.065861 2.8214695 ] [ -6.2970864 2.3177268 -13.5755878 ] [ -4.3925138 6.4198083 16.2924379 ] [ 9.0469227 -6.3480712 -7.0117995 ] [ 8.5230424 5.6763971 1.4734799 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.510166881194754e-19 "source-value" 4.0633266 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }