{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1069355e-10 1.9373311e-10 2.998176e-11 ] [ 1.7745959e-10 1.8049482e-10 2.6496405e-10 ] [ 3.1151278e-10 8.284214e-11 8.563547000000001e-11 ] [ 1.8850547e-10 3.8887116e-10 1.37906e-10 ] [ 3.8972522e-10 2.7821808e-10 1.927435e-10 ] ] "source-value" [ [ 1.1069355 1.9373311 0.2998176 ] [ 1.7745959 1.8049482 2.6496405 ] [ 3.1151278 0.8284214 0.8563547 ] [ 1.8850547 3.8887116 1.37906 ] [ 3.8972522 2.7821808 1.927435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.14146927136128e-12 8.01040245101376e-12 7.574289974832e-12 ] [ -1.5589178520384e-12 6.2436822912576e-13 5.7966750140544e-13 ] [ 4.3915661176128e-12 4.349749307809921e-12 -7.800997966675201e-13 ] [ -1.7447703400512e-13 -8.955206004299519e-12 -6.229743354656639e-12 ] [ -4.79980072059264e-12 -4.02915376598784e-12 -1.14411432491328e-12 ] ] "source-value" [ [ 0.0013366 0.0049997 0.0047275 ] [ -0.000973 0.0003897 0.0003618 ] [ 0.002741 0.0027149 -0.0004869 ] [ -0.0001089 -0.0055894 -0.0038883 ] [ -0.0029958 -0.0025148 -0.0007141 ] ] } "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" -2.32396952523038e-18 "source-value" -14.505077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.224136638415757e-10 7.62043266151104e-10 5.159125677869318e-10 ] [ -1.945302611134418e-09 -4.701298901945856e-11 2.939947315610672e-09 ] [ 4.080452096814953e-09 -8.184329938437947e-10 -1.749184336641504e-09 ] [ 1.704840413654636e-09 8.876148201122765e-10 -1.626335842065043e-10 ] [ -3.962403723394408e-09 -7.842121034001273e-10 -1.544042122767258e-09 ] ] "source-value" [ [ 0.0764046 0.47563 0.3220073 ] [ -1.2141624 -0.0293432 1.8349708 ] [ 2.5468179 -0.5108257 -1.091755 ] [ 1.0640777 0.5540056 -0.1015079 ] [ -2.4731379 -0.4894667 -0.9637153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.079311227180724e-18 "source-value" -12.97804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }