{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.4694914 -0.9081444 1.6989934 ] [ 1.0789869 8.3444864 -1.9801843 ] [ -3.5534765 -12.2567907 -7.64175 ] [ -0.13919 3.5862244 13.1546318 ] [ -4.8558118 1.2342244 -5.2316909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.196744449034666e-08 -1.455007725990444e-09 2.722087504373503e-09 ] [ 1.728727585329468e-09 1.336934102266356e-08 -3.172604990335213e-09 ] [ -5.693296970862211e-09 -1.963754350557887e-08 -1.22434331919984e-08 ] [ -2.23006963849152e-10 5.745764890622507e-09 2.107604352519222e-08 ] [ -7.779868140964765e-09 1.977445478500907e-09 -8.38209284723211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.176525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.912200340238673e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0555205 3.8979181 1.0580497 ] [ 3.2080319 2.5770308 2.4125934 ] [ 4.2483821 3.7086245 0.8063773 ] [ 3.4160838 4.7852913 2.5644525 ] [ 5.1928116 3.4827132 2.7975653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0555205e-10 3.8979181e-10 1.0580497e-10 ] [ 3.2080319e-10 2.5770308e-10 2.4125934e-10 ] [ 4.2483821e-10 3.7086245e-10 8.063773e-11 ] [ 3.4160838e-10 4.785291300000001e-10 2.5644525e-10 ] [ 5.1928116e-10 3.4827132e-10 2.7975653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.83e-05 -4.9e-06 -4.4e-06 ] [ 3.7e-06 2.6e-06 -1.02e-05 ] [ 3.5e-06 -1.15e-05 -2.37e-05 ] [ -1.16e-05 2.6e-05 1.71e-05 ] [ 2.26e-05 -1.22e-05 2.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.931983216064e-14 -7.850665441919999e-15 -7.04957713152e-15 ] [ 5.928053496960001e-15 4.16565921408e-15 -1.634220153216e-14 ] [ 5.6076181728e-15 -1.84250311392e-14 -3.797158591296e-14 ] [ -1.858524880128e-14 4.16565921408e-14 2.739722021568e-14 ] [ 3.620919163008e-14 -1.954655477376e-14 3.412636202304e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }