{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.602069e-11 1.167348e-11 2.9141588e-10 ] [ 5.13023e-12 2.2157414e-10 2.3108839e-10 ] [ 2.923471e-10 1.155275e-10 3.647649e-11 ] [ 2.3543539e-10 -5.268107e-11 1.7334957e-10 ] [ 1.5184043e-10 2.8610666e-10 7.427242e-11 ] ] "source-value" [ [ 0.5602069 0.1167348 2.9141588 ] [ 0.0513023 2.2157414 2.3108839 ] [ 2.923471 1.155275 0.3647649 ] [ 2.3543539 -0.5268107 1.7334957 ] [ 1.5184043 2.8610666 0.7427242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.77569234883264e-12 4.473116907611519e-12 1.44308048235456e-12 ] [ -8.477116500652801e-13 -1.84859138507904e-12 1.50316210563456e-12 ] [ 4.843219707016319e-12 1.22598555023616e-12 -1.54305630349248e-12 ] [ 8.8344018870912e-13 -7.157243400437761e-12 -4.598246901696001e-13 ] [ -3.10325589682752e-12 3.306572110007041e-12 -9.432013766649601e-13 ] ] "source-value" [ [ -0.0011083 0.0027919 0.0009007 ] [ -0.0005291 -0.0011538 0.0009382 ] [ 0.0030229 0.0007652 -0.0009631 ] [ 0.0005514 -0.0044672 -0.000287 ] [ -0.0019369 0.0020638 -0.0005887 ] ] } "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" -1.43683676801977e-18 "source-value" -8.9680298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.690454481651284e-08 -1.468373371752949e-08 1.864711621062154e-08 ] [ -4.534952754073634e-09 3.958355183291309e-09 4.374481627652223e-09 ] [ 1.37232495014383e-08 -9.78910288645195e-09 -3.385292799201013e-08 ] [ 1.353457509974328e-08 -8.30709544026545e-09 1.425501512623506e-08 ] [ 4.181672809187233e-09 2.882157686095558e-08 -3.423684972498699e-09 ] ] "source-value" [ [ -16.7924962 -9.1648658 11.6386146 ] [ -2.8304949 2.470611 2.7303367 ] [ 8.5653787 -6.1098775 -21.1293359 ] [ 8.4476174 -5.1848812 8.8972807 ] [ 2.6099949 17.9890135 -2.1368961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.304465947995391e-19 "source-value" 5.18324 } "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 }