{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.694599e-11 1.3942256e-10 2.2364939e-10 ] [ 5.280199e-11 2.6143059e-10 1.674307e-11 ] [ 1.9247454e-10 6.447587e-11 6.737560000000001e-11 ] [ 2.8611312e-10 2.9250091e-10 7.658042e-11 ] [ 2.5051272e-10 1.6951011e-10 2.8294589e-10 ] ] "source-value" [ [ 0.1694599 1.3942256 2.2364939 ] [ 0.5280199 2.6143059 0.1674307 ] [ 1.9247454 0.6447587 0.673756 ] [ 2.8611312 2.9250091 0.7658042 ] [ 2.5051272 1.6951011 2.8294589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07522073021888e-12 -2.04421715047872e-12 -3.03660534940224e-12 ] [ 4.13810177620224e-12 -2.0676089291424e-12 6.271239729135359e-12 ] [ -1.09364576135808e-12 6.16293258956928e-12 4.54729768515456e-12 ] [ -5.521100635276799e-13 -3.75213742825152e-12 -5.9216447904768e-13 ] [ -3.56772689919744e-12 1.70103091830336e-12 -7.18992780350208e-12 ] ] "source-value" [ [ 0.0006711 -0.0012759 -0.0018953 ] [ 0.0025828 -0.0012905 0.0039142 ] [ -0.0006826 0.0038466 0.0028382 ] [ -0.0003446 -0.0023419 -0.0003696 ] [ -0.0022268 0.0010617 -0.0044876 ] ] } "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" -2.305783058190017e-18 "source-value" -14.391566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.660885318764916e-09 2.387747850627552e-10 -1.817991734233705e-09 ] [ -2.517189750608059e-08 -2.193073617922965e-09 -8.06846821566947e-09 ] [ 9.852634797084846e-10 -1.966192430787057e-09 2.550682483821105e-09 ] [ 2.349433414939507e-08 8.880280054410146e-09 1.708685477326894e-09 ] [ -1.968585602005546e-09 -4.95978879076288e-09 5.627091988755175e-09 ] ] "source-value" [ [ 1.660794 0.1490315 -1.1347012 ] [ -15.7110628 -1.3688089 -5.0359418 ] [ 0.6149531 -1.2272008 1.5920108 ] [ 14.6640101 5.5426349 1.0664776 ] [ -1.2286945 -3.0956567 3.5121546 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.595441054264391e-18 "source-value" -9.9579599 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }