{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0101774e-10 7.72146e-12 7.486572000000001e-11 ] [ -4.445286e-11 -3.411526e-11 2.4828874e-10 ] [ 3.4133494e-10 2.235592e-11 1.1753866e-10 ] [ 2.2724472e-10 2.3201647e-10 6.486474e-11 ] [ 1.9495206e-10 3.8986259e-10 2.2932737e-10 ] ] "source-value" [ [ 1.0101774 0.0772146 0.7486572 ] [ -0.4445286 -0.3411526 2.4828874 ] [ 3.4133494 0.2235592 1.1753866 ] [ 2.2724472 2.3201647 0.6486474 ] [ 1.9495206 3.8986259 2.2932737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.70534509815808e-12 6.79306865452992e-12 4.642627194092161e-12 ] [ -1.4171252210976e-12 -7.396608587585281e-12 -3.6721888148736e-13 ] [ 1.335446256969216e-11 -1.458413312615616e-11 4.6054566964896e-12 ] [ -1.17984286355712e-12 1.827811154307264e-11 -4.72465863707712e-12 ] [ -1.05198916921728e-12 -3.0905987015232e-12 -4.15636658967936e-12 ] ] "source-value" [ [ -0.0060576 0.0042399 0.0028977 ] [ -0.0008845 -0.0046166 -0.0002292 ] [ 0.0083352 -0.0091027 0.0028745 ] [ -0.0007364 0.0114083 -0.0029489 ] [ -0.0006566 -0.001929 -0.0025942 ] ] } "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" -1.992196558430951e-18 "source-value" -12.434313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.876360134031318e-08 -1.350131823897235e-08 -2.210417019625463e-09 ] [ 1.824685628155408e-09 4.996870047127661e-10 -5.157237032068719e-09 ] [ 1.667758292114479e-08 -2.139747107733348e-08 6.3019428805904e-09 ] [ 9.470334306630571e-09 1.774061381097964e-08 -1.186139049176241e-08 ] [ -9.209001515617599e-09 1.665848850061343e-08 1.29271016628662e-08 ] ] "source-value" [ [ -11.7113189 -8.4268601 -1.3796338 ] [ 1.1388792 0.3118801 -3.2188942 ] [ 10.4093286 -13.3552511 3.9333634 ] [ 5.9109178 11.0728203 -7.4032977 ] [ -5.7478067 10.3974108 8.0684623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.352212694701843e-19 "source-value" -1.4681357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }