{ "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" [ [ 1.10569 -0.8441146 -0.643064 ] [ -0.8776176 2.1567584 1.230058 ] [ -0.2280724 -1.3126438 -0.586994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.77151068244746e-09 -1.352420688538256e-09 -1.030302114966576e-09 ] [ -1.406098412307158e-09 3.455507913663225e-09 1.970770186064772e-09 ] [ -3.654122701403016e-10 -2.103087225124969e-09 -9.404680710981958e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4293513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030095642463752e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5616309 2.2533461 2.8223622 ] [ 4.2989726 1.0016821 1.8480757 ] [ 4.7497755 3.1159799 2.7758611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5616309e-10 2.2533461e-10 2.8223622e-10 ] [ 4.2989726e-10 1.0016821e-10 1.8480757e-10 ] [ 4.7497755e-10 3.1159799e-10 2.7758611e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }