{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7584212 0.1124974 -1.1994335 ] [ 0.9195937 -1.0435914 -0.4184278 ] [ 0.8388275 0.931094 1.6178613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.817301336159081e-09 1.802407041807859e-10 -1.921704311904317e-09 ] [ 1.473351526774969e-09 -1.672017742747941e-09 -6.703952386527783e-10 ] [ 1.343949809384112e-09 1.491777038567155e-09 2.592099550557095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1477754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.043292153409368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2762172 2.3504262 2.4252861 ] [ 4.4009074 1.0724671 2.6618635 ] [ 3.8806943 2.9269987 4.2409604 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2762172e-10 2.3504262e-10 2.4252861e-10 ] [ 4.400907400000001e-10 1.0724671e-10 2.6618635e-10 ] [ 3.8806943e-10 2.9269987e-10 4.2409604e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -1e-07 -0.0 -0.0 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }