{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1969023e-10 1.9971875e-10 1.230497e-11 ] [ 1.3175589e-10 1.6169365e-10 2.6969289e-10 ] [ 3.1749956e-10 7.554683e-11 1.1629877e-10 ] [ 1.9103761e-10 3.8916881e-10 1.6859779e-10 ] [ 4.1791332e-10 2.9803126e-10 1.4433635e-10 ] ] "source-value" [ [ 1.1969023 1.9971875 0.1230497 ] [ 1.3175589 1.6169365 2.6969289 ] [ 3.1749956 0.7554683 1.1629877 ] [ 1.9103761 3.8916881 1.6859779 ] [ 4.1791332 2.9803126 1.4433635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.783879471364928e-11 5.80853112104832e-12 -1.269548732555712e-11 ] [ 3.01777977410784e-11 2.09813039376864e-11 -1.422909078698688e-11 ] [ 4.093753527338496e-11 -2.195590797611904e-11 4.6655383197696e-12 ] [ 6.6642536542176e-12 2.349143404949376e-11 9.86091644803776e-12 ] [ -5.99406317373696e-11 -2.832552134977153e-11 1.239812334473664e-11 ] ] "source-value" [ [ -0.0111341 0.0036254 -0.0079239 ] [ 0.0188355 0.0130955 -0.0088811 ] [ 0.0255512 -0.0137038 0.002912 ] [ 0.0041595 0.0146622 0.0061547 ] [ -0.037412 -0.0176794 0.0077383 ] ] } "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" -1.758703989469311e-18 "source-value" -10.976967 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.410187255170386e-09 7.229277261308927e-11 -3.437996895816981e-09 ] [ -7.784793231897105e-09 -2.027866297192808e-09 1.279441804688529e-08 ] [ 1.092754021894475e-08 -5.91119827847386e-09 -7.039477650973124e-09 ] [ 1.001421751364577e-09 7.427633616323438e-09 -1.641213013295144e-09 ] [ 2.660186769758247e-10 4.391381867301409e-10 -6.757304868000423e-10 ] ] "source-value" [ [ -2.7526224 0.0451216 -2.1458289 ] [ -4.8588858 -1.2656946 7.9856477 ] [ 6.8204342 -3.6894798 -4.3936964 ] [ 0.6250383 4.6359643 -1.0243646 ] [ 0.1660358 0.2740885 -0.4217578 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.173916364171482e-18 "source-value" -7.3270097 } "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 }