{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.36658e-12 7.070858e-11 1.495028e-11 ] [ 2.2087841e-10 1.3420612e-10 4.494213e-11 ] [ -6.285792e-11 1.8079119e-10 1.9955649e-10 ] [ 3.0609804e-10 8.419645000000001e-11 2.5447696e-10 ] [ 1.4861431e-10 2.5347345e-10 2.4182186e-10 ] ] "source-value" [ [ 0.0436658 0.7070858 0.1495028 ] [ 2.2087841 1.3420612 0.4494213 ] [ -0.6285792 1.8079119 1.9955649 ] [ 3.0609804 0.8419645 2.5447696 ] [ 1.4861431 2.5347345 2.4182186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.177509472563201e-13 -6.218688335973121e-12 6.562515438796801e-13 ] [ -6.171584343321601e-12 7.921641866221441e-12 7.616747655283201e-12 ] [ 9.009039138758399e-13 2.35135440868608e-12 -4.399256565392641e-12 ] [ 4.2649941645696e-12 -7.44899976308544e-12 -2.16325887340416e-12 ] [ 1.8777509995776e-13 3.39469182415104e-12 -1.710323542704e-12 ] ] "source-value" [ [ 0.0005104 -0.0038814 0.0004096 ] [ -0.003852 0.0049443 0.004754 ] [ 0.0005623 0.0014676 -0.0027458 ] [ 0.002662 -0.0046493 -0.0013502 ] [ 0.0001172 0.0021188 -0.0010675 ] ] } "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" -2.289102476955544e-18 "source-value" -14.287454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.9037941799936e-09 -2.526348465086732e-09 -5.410600917005156e-09 ] [ 5.492890310426065e-09 -5.973718735006042e-10 -6.267862501036377e-09 ] [ -4.809338157580939e-09 5.567626242168211e-10 5.235771724578783e-09 ] [ 3.930322219392495e-09 -3.814396890212173e-09 3.600707704936608e-09 ] [ -7.100801922440219e-10 6.381354604582689e-09 2.841983988526139e-09 ] ] "source-value" [ [ -2.4365567 -1.5768227 -3.3770315 ] [ 3.4283925 -0.3728502 -3.9120921 ] [ -3.0017528 0.3475039 3.2679117 ] [ 2.4531142 -2.3807593 2.247385 ] [ -0.4431972 3.9829283 1.7738269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.977337170229234e-19 "source-value" -6.2273641 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }