{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4680315 0.1425575 0.5835779 ] [ -1.8107296 -0.7831243 0.5930558 ] [ 2.278761 0.6405668 -1.1766337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.498691332759709e-10 2.28402295501455e-10 9.349948754987885e-10 ] [ -2.901108655612166e-09 -1.254703454977606e-09 9.50180145418177e-10 ] [ 3.650977628670474e-09 1.026301159476151e-09 -1.885175020916966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0584849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.502409676221825e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.6273457 0.0791146 0.6483525 ] [ 0.3478199 1.7485635 1.8852073 ] [ 2.3465416 2.7901148 1.4515027 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.273457e-11 7.91146e-12 6.483525e-11 ] [ 3.478199e-11 1.7485635e-10 1.8852073e-10 ] [ 2.3465416e-10 2.7901148e-10 1.4515027e-10 ] ] } "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" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }