{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0682297 0.3761341 0.3956147 ] [ -0.0864925 -0.43046 -0.1720603 ] [ 0.1547222 0.054326 -0.2235543 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.093160301841978e-10 6.026332613056493e-10 6.338446231848058e-10 ] [ -1.38576261374544e-10 -6.89672948189568e-10 -2.756709900278343e-10 ] [ 2.478922915587418e-10 8.70398471015808e-11 -3.581734729393094e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3083844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.504969379899436e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3920758 1.2325135 1.7446208 ] [ 3.1263031 2.9263402 3.4554226 ] [ 4.4746182 3.3849432 1.4962756 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3920758e-10 1.2325135e-10 1.7446208e-10 ] [ 3.1263031e-10 2.9263402e-10 3.4554226e-10 ] [ 4.4746182e-10 3.3849432e-10 1.4962756e-10 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }