{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.936115e-11 8.168385000000001e-11 6.15524e-11 ] [ 1.5967054e-10 5.345609e-11 3.2482756e-10 ] [ 4.173488e-11 2.5196674e-10 2.2978447e-10 ] [ 2.0832811e-10 8.57514e-12 8.406495e-11 ] [ 2.4470886e-10 2.5558938e-10 8.442112e-11 ] ] "source-value" [ [ -0.2936115 0.8168385 0.615524 ] [ 1.5967054 0.5345609 3.2482756 ] [ 0.4173488 2.5196674 2.2978447 ] [ 2.0832811 0.0857514 0.8406495 ] [ 2.4470886 2.5558938 0.8442112 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.258343669465601e-13 9.532950893760002e-13 -9.6515119636992e-13 ] [ 1.2392836161888e-12 3.0649638755904e-13 8.8456171234368e-13 ] [ -1.2913543563648e-13 -1.0486245983136e-12 -5.689329180460801e-13 ] [ -3.7522976459136e-13 -2.36321051568e-13 3.7074367005312e-13 ] [ -2.090840490144e-13 2.499395528448e-14 2.7893894968128e-13 ] ] "source-value" [ [ -0.0003282 0.000595 -0.0006024 ] [ 0.0007735 0.0001913 0.0005521 ] [ -8.06e-05 -0.0006545 -0.0003551 ] [ -0.0002342 -0.0001475 0.0002314 ] [ -0.0001305 1.56e-05 0.0001741 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.772491043307521e-08 2.148877255402873e-09 -1.616210438300444e-08 ] [ 3.912657901712851e-09 -2.07274286379726e-08 4.314077309979028e-08 ] [ -1.08656694450323e-08 1.732679289877606e-08 6.885565034548959e-09 ] [ 3.177869310123475e-08 -2.655458346006111e-08 -2.072088550887092e-08 ] [ 2.289922871494225e-08 2.780634194385477e-08 -1.314334824246388e-08 ] ] "source-value" [ [ -29.7875464 1.3412237 -10.0875922 ] [ 2.442089 -12.9370435 26.9263529 ] [ -6.7818175 10.8145336 4.2976317 ] [ 19.8347003 -16.5740675 -12.9329596 ] [ 14.2925745 17.3553537 -8.2034328 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.839374543632564e-18 "source-value" 11.480473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }