{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4720222 -0.1300298 0.1903294 ] [ 0.9137758 -1.4606727 -0.487162 ] [ 0.5582464 1.5907025 0.2968326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.358439554138582e-09 -2.083307055672999e-10 3.049413149308915e-10 ] [ 1.464030223412817e-09 -2.340255650580812e-09 -7.805195669421696e-10 ] [ 8.944093307257652e-10 2.548586356148112e-09 4.755782520112781e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6406167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.230734341234047e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2799102 0.9076469 2.1289539 ] [ 5.2637333 -1.0709789 0.9054729 ] [ 4.7931494 4.2418102 2.2481652 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799102e-11 9.076469000000001e-11 2.1289539e-10 ] [ 5.263733300000001e-10 -1.0709789e-10 9.054729e-11 ] [ 4.793149400000001e-10 4.2418102e-10 2.2481652e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }