{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8914256 -1.7332825 3.4163913 ] [ 2.5003407 -6.5523865 -1.120711 ] [ 7.6817623 6.3939086 -2.7470572 ] [ -7.628969 -0.2401334 -4.3914361 ] [ 2.3382915 2.1318938 4.8428129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.836927738702612e-09 -2.777024698741776e-09 5.473662268364519e-09 ] [ 4.005987413574707e-09 -1.049808046074554e-08 -1.795576962873389e-09 ] [ 1.230753996360283e-08 1.024417087445206e-08 -4.40127082184031e-09 ] [ -1.222295577260795e-08 -3.847361193532148e-10 -7.03585625115713e-09 ] [ 3.746355973915363e-09 3.415670404388471e-09 7.759041607288648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.253617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.686946123123744e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1985755 -0.4595533 4.2989171 ] [ 3.7207523 -2.4522547 0.2971157 ] [ 5.7677653 4.779376 -1.4507052 ] [ -1.2238551 2.6693952 -2.2799962 ] [ 4.002331 3.2905077 5.5270461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1985755e-10 -4.595533e-11 4.2989171e-10 ] [ 3.7207523e-10 -2.4522547e-10 2.971157e-11 ] [ 5.7677653e-10 4.779376000000001e-10 -1.4507052e-10 ] [ -1.2238551e-10 2.6693952e-10 -2.2799962e-10 ] [ 4.002331e-10 3.2905077e-10 5.5270461e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }