{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7252312 0.1811122 0.6126321 ] [ -2.6092228 4.9668435 -3.5356217 ] [ 0.8839916 -5.1479558 2.9229897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.764125094114729e-09 2.901737325816538e-10 9.815448277716078e-10 ] [ -4.180435768618314e-09 7.957760534872446e-09 -5.664690427733152e-09 ] [ 1.416310674503585e-09 -8.24793442767176e-09 4.683145760179206e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6163104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.191791355635897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1681673 0.1249257 0.9054653 ] [ 2.333539 0.652309 1.5250057 ] [ 2.1329491 2.6816211 0.4330101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.681673e-11 1.249257e-11 9.054653e-11 ] [ 2.333539e-10 6.52309e-11 1.5250057e-10 ] [ 2.1329491e-10 2.6816211e-10 4.330101e-11 ] ] } "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" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }