{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.411192 -1.7332897 2.8524921 ] [ 1.9210982 -2.4026957 -7.3825071 ] [ 3.4900938 4.1359854 4.530015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.669685313059994e-09 -2.777036234413446e-09 4.570196153636696e-09 ] [ 3.077938622300963e-09 -3.849542877436691e-09 -1.182808027851001e-08 ] [ 5.591746690759031e-09 6.626579111850137e-09 7.257884124873312e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7810527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.057914237952717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7498319 2.3375102 2.8224787 ] [ 2.3628815 2.4015344 1.0167936 ] [ 2.7915103 3.6174144 3.0672667 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.498319e-11 2.3375102e-10 2.8224787e-10 ] [ 2.3628815e-10 2.4015344e-10 1.0167936e-10 ] [ 2.7915103e-10 3.6174144e-10 3.0672667e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ -0.0 0.0 1e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }