{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4825894 -2.225703 -1.910462 ] [ -2.2024432 0.3676146 2.266354 ] [ 1.7198539 1.8580883 -0.3558919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.731934604960796e-10 -3.565969340823702e-09 -3.060897576544908e-09 ] [ -3.528703032752188e-09 5.889835224372564e-10 3.631099423172436e-09 ] [ 2.755509732473773e-09 2.976985658168782e-09 -5.702016864098645e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.69530702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.522711203972291e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.4825894 -2.225703 -1.910462 ] [ -2.2024432 0.3676146 2.266354 ] [ 1.7198539 1.8580883 -0.3558919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.731934604960796e-10 -3.565969340823702e-09 -3.060897576544908e-09 ] [ -3.528703032752188e-09 5.889835224372564e-10 3.631099423172436e-09 ] [ 2.755509732473773e-09 2.976985658168782e-09 -5.702016864098645e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.69530702441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.522711203972291e-19 } }