{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.609286e-11 9.038674e-11 2.249819e-10 ] [ 2.5870266e-10 4.1187e-11 9.884899000000001e-11 ] [ 3.170907800000001e-10 2.6207231e-10 4.030115e-11 ] [ 1.0010354e-10 1.8379809e-10 1.551991e-11 ] [ 2.6485195e-10 2.0530294e-10 2.5958581e-10 ] ] "source-value" [ [ 0.6609286 0.9038674 2.249819 ] [ 2.5870266 0.41187 0.9884899 ] [ 3.1709078 2.6207231 0.4030115 ] [ 1.0010354 1.8379809 0.1551991 ] [ 2.6485195 2.0530294 2.5958581 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06488522888704e-12 8.05622470236864e-12 5.605327060232257e-11 ] [ 7.422099217622207e-11 8.657185131064513e-11 8.834465974156032e-11 ] [ -1.953998584961472e-11 -4.958304053688384e-11 9.496004700884353e-11 ] [ -1.245581772485165e-10 3.429747448614144e-11 -1.793665566164774e-10 ] [ 7.194189593313409e-11 -7.934250996227137e-11 -5.999142073624897e-11 ] ] "source-value" [ [ -0.0012888 0.0050283 0.0349857 ] [ 0.0463251 0.0540339 0.0551404 ] [ -0.0121959 -0.0309473 0.0592694 ] [ -0.0777431 0.0214068 -0.1119518 ] [ 0.0449026 -0.0495217 -0.0374437 ] ] } "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" -3.279162713249042e-18 "source-value" -20.466924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.734344194727957e-09 7.825375404395996e-09 -2.857157882866412e-09 ] [ 4.305754018455738e-09 7.324333759350343e-09 5.935611925386286e-09 ] [ 6.619565327344326e-08 3.441244828262667e-08 6.977335468341114e-09 ] [ -6.996638364094383e-08 -3.849085648272647e-08 3.974997953157531e-09 ] [ -9.269367845683114e-09 -1.107130080342888e-08 -1.403078746401852e-08 ] ] "source-value" [ [ 5.4515489 4.8842152 -1.7832977 ] [ 2.6874403 4.5714896 3.7047176 ] [ 41.3160774 21.478561 4.3549103 ] [ -43.6695822 -24.0241032 2.4809986 ] [ -5.7854844 -6.9101625 -8.7573288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.233322998168995e-19 "source-value" -2.0180815 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }