{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1166499 1.5283315 -9.3473385 ] [ -3.5391059 -1.7548538 8.0235483 ] [ 1.422456 0.2265223 1.3237902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.391247012138436e-09 2.44865701830617e-09 -1.497608733478861e-08 ] [ -5.67027277823154e-09 -2.811585754446109e-09 1.285514160803042e-08 ] [ 2.279025766093104e-09 3.629287361399382e-10 2.120945726758187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0685929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.916427843638299e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8784344 1.9798169 -0.0957303 ] [ 1.0383299 1.7808489 2.1852051 ] [ 2.9111506 2.1277513 3.4658361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.784344e-11 1.9798169e-10 -9.57303e-12 ] [ 1.0383299e-10 1.7808489e-10 2.1852051e-10 ] [ 2.9111506e-10 2.1277513e-10 3.4658361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -1.7e-06 9e-06 ] [ -8e-07 1.5e-06 -1.6e-05 ] [ 3.8e-06 2e-07 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.6463122386e-15 -2.7237002778e-15 1.4419589706e-14 ] [ -1.2817413072e-15 2.403264951e-15 -2.5634826144e-14 ] [ 6.088271209199999e-15 3.204353268e-16 1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }