{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1056813 -0.844115 -0.6430624 ] [ -0.8776157 2.1567529 1.230055 ] [ -0.2280657 -1.312638 -0.5869926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.771496743510744e-09 -1.35242132940891e-09 -1.030299551483962e-09 ] [ -1.406095368171554e-09 3.455499101691738e-09 1.97076537953487e-09 ] [ -3.654015355568538e-10 -2.103077932500492e-09 -9.404658280509081e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4293454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030094697179538e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5616306 2.2533461 2.8223622 ] [ 4.2989727 1.0016818 1.8480755 ] [ 4.7497757 3.1159801 2.7758612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5616306e-10 2.2533461e-10 2.8223622e-10 ] [ 4.2989727e-10 1.0016818e-10 1.8480755e-10 ] [ 4.7497757e-10 3.1159801e-10 2.7758612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-05 2.15e-05 1.25e-05 ] [ 2.11e-05 -2.45e-05 -1.63e-05 ] [ -1.11e-05 3.1e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-14 3.4446797631e-14 2.0027207925e-14 ] [ 3.38059269774e-14 -3.925332753299999e-14 -2.61154791342e-14 ] [ -1.77841606374e-14 4.9667475654e-15 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }