{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.819359999999999e-12 1.4528104e-10 2.3313251e-10 ] [ 8.823072e-11 2.4814284e-10 1.274291e-11 ] [ 1.5933349e-10 8.95761e-12 7.201046e-11 ] [ 2.8236121e-10 3.5852642e-10 1.0294727e-10 ] [ 2.6210359e-10 1.6643212e-10 2.4646122e-10 ] ] "source-value" [ [ 0.0681936 1.4528104 2.3313251 ] [ 0.8823072 2.4814284 0.1274291 ] [ 1.5933349 0.0895761 0.7201046 ] [ 2.8236121 3.5852642 1.0294727 ] [ 2.6210359 1.6643212 2.4646122 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.99911441647552e-12 -7.160447753679361e-12 2.43434715764352e-12 ] [ 3.035227477508352e-11 1.212831680179392e-11 1.781123727577152e-11 ] [ -4.25874567574848e-12 -7.67795080219776e-12 3.19602192317184e-12 ] [ -1.416932959903104e-11 -7.8570741484032e-13 -1.138795098532224e-11 ] [ -8.925085083828482e-12 3.49578916892352e-12 -1.205365537126464e-11 ] ] "source-value" [ [ -0.0018719 -0.0044692 0.0015194 ] [ 0.0189444 0.0075699 0.0111169 ] [ -0.0026581 -0.0047922 0.0019948 ] [ -0.0088438 -0.0004904 -0.0071078 ] [ -0.0055706 0.0021819 -0.0075233 ] ] } "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" -1.721394422936066e-18 "source-value" -10.744099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.511341357332685e-10 -3.8924881002336e-11 -4.209783158216832e-11 ] [ -2.83946169789378e-08 2.794548505531776e-10 -1.046861162615917e-08 ] [ 2.057337855479438e-09 -7.017516936467144e-09 5.879124625137389e-10 ] [ 2.64611836126456e-08 1.1990743502984e-08 1.077247483644192e-09 ] [ -3.750389453558227e-10 -5.213756536067695e-09 8.845549671801063e-09 ] ] "source-value" [ [ 0.1567456 -0.024295 -0.0262754 ] [ -17.7225261 0.174422 -6.5339935 ] [ 1.2840893 -4.3799896 0.3669461 ] [ 16.5157719 7.4840335 0.672365 ] [ -0.2340809 -3.2541709 5.5209579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.547173135524961e-19 "source-value" -4.710575 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }