{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.232898000000001e-11 -6.07101e-11 1.5163546e-10 ] [ 7.395832000000001e-11 1.2001139e-10 6.981973000000001e-11 ] [ 1.2389677e-10 2.6703696e-10 2.4642063e-10 ] [ 2.7399943e-10 3.967463e-11 -2.414525e-11 ] [ 3.4933395e-10 3.3252795e-10 2.3255404e-10 ] ] "source-value" [ [ -0.5232898 -0.607101 1.5163546 ] [ 0.7395832 1.2001139 0.6981973 ] [ 1.2389677 2.6703696 2.4642063 ] [ 2.7399943 0.3967463 -0.2414525 ] [ 3.4933395 3.3252795 2.3255404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.755743787776e-13 -3.0970074080064e-13 -1.2384825278784e-13 ] [ 4.1368200349056e-13 -2.6083435386624e-13 -1.12152363456e-13 ] [ -8.3841902566464e-13 1.59384530237184e-12 1.68132414586752e-12 ] [ 5.836729429574401e-13 -8.962576016755201e-13 -1.21989727907712e-12 ] [ 1.1679867565632e-13 -1.2689238836736e-13 -2.2526603288448e-13 ] ] "source-value" [ [ -0.000172 -0.0001933 -7.73e-05 ] [ 0.0002582 -0.0001628 -7e-05 ] [ -0.0005233 0.0009948 0.0010494 ] [ 0.0003643 -0.0005594 -0.0007614 ] [ 7.29e-05 -7.92e-05 -0.0001406 ] ] } "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" -1.389535675600359e-18 "source-value" -8.6727996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.406459879664836e-08 -2.620519215805105e-08 9.10730031047674e-09 ] [ -1.892701021778648e-08 4.216101341720956e-09 -3.888020046204111e-08 ] [ -1.199328711858718e-08 2.320471460970655e-08 4.770345824942866e-08 ] [ 2.889841741190681e-08 -2.037679981474064e-08 -2.566652515746019e-08 ] [ 2.608647856089755e-08 1.916117602136418e-08 7.735967059595887e-09 ] ] "source-value" [ [ -15.0199413 -16.3559946 5.6843298 ] [ -11.8133107 2.6314835 -24.2671126 ] [ -7.4856211 14.4832438 29.774157 ] [ 18.0369736 -12.7181982 -16.0197851 ] [ 16.2818994 11.9594655 4.8284109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.931174617692204e-18 "source-value" 12.053444 } "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 }