{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4816153 3.8394397 2.4559136 ] [ -9.1724689 0.239573 -1.5578576 ] [ 5.6908536 -4.0790127 -0.898056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.5781626822369e-09 6.151460574991969e-09 3.934807385042823e-09 ] [ -1.469591534767168e-08 3.83838262737282e-10 -2.495963045819318e-09 ] [ 9.117752665434782e-09 -6.535298837729251e-09 -1.438844339223504e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0728994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.923327617312619e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2915885 6.0409526 2.2705621 ] [ 1.5405869 4.1376332 1.2307596 ] [ 2.8033267 2.3271322 0.6019578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2915885e-10 6.0409526e-10 2.2705621e-10 ] [ 1.5405869e-10 4.1376332e-10 1.2307596e-10 ] [ 2.8033267e-10 2.3271322e-10 6.019578e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }