{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3540139 -0.4515997 -0.1088532 ] [ -1.9503509 -4.6684299 1.649423 ] [ 1.596337 5.1200296 -1.5405699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.671927940182291e-10 -7.235424813002939e-10 -1.744020521392665e-10 ] [ -3.124806614336239e-09 -7.479649241623681e-09 2.642666968409799e-09 ] [ 2.557613820318009e-09 8.203191722923976e-09 -2.468265076488194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7130115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.235760670126154e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7979688 2.4901749 2.0769491 ] [ 2.1364165 0.6650893 1.6826624 ] [ 2.8273433 2.7578491 1.0339575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.979688000000001e-11 2.4901749e-10 2.0769491e-10 ] [ 2.1364165e-10 6.650893e-11 1.6826624e-10 ] [ 2.8273433e-10 2.7578491e-10 1.0339575e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }