{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2565384 1.7736036 -0.5706494 ] [ -0.3701061 0.8347 1.5688131 ] [ 0.6266445 -2.6083035 -0.9981637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.110198302037455e-10 2.841626245898282e-09 -9.142811348861194e-10 ] [ -5.929753455208674e-10 1.3373368363998e-09 2.513515691933106e-09 ] [ 1.003995175724613e-09 -4.178962922080418e-09 -1.599234557046986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9538069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.539050298527974e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9370856 2.8817224 2.5766548 ] [ 4.0511157 3.8267256 0.4253216 ] [ 3.5441457 5.182137 2.2800749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9370856e-10 2.8817224e-10 2.5766548e-10 ] [ 4.051115700000001e-10 3.8267256e-10 4.253216000000001e-11 ] [ 3.5441457e-10 5.182137000000001e-10 2.2800749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }