{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.606731 0.4878406 -2.9243231 ] [ -1.9628214 1.1394034 2.2970585 ] [ 3.5695524 -1.627244 0.6272646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.574266865323454e-09 7.816068104365403e-10 -4.685282141086445e-09 ] [ -3.144786583795167e-09 1.825525504180155e-09 3.680293455631089e-09 ] [ 5.719053449118621e-09 -2.607132314616696e-09 1.004988685455356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5752165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.93248160579126e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8109589 3.031798 1.3675656 ] [ 1.5684736 3.3937638 4.040465 ] [ 3.8017935 2.2454582 3.0266184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8109589e-10 3.031798e-10 1.3675656e-10 ] [ 1.5684736e-10 3.3937638e-10 4.040465e-10 ] [ 3.8017935e-10 2.2454582e-10 3.0266184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 -1e-07 ] [ -4e-07 2e-07 0.0 ] [ 8e-07 -4e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 1.602176634e-16 -1.602176634e-16 ] [ -6.408706536e-16 3.204353268e-16 0.0 ] [ 1.2817413072e-15 -6.408706536e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }