{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Cl" ] } "a" { "source-value" [ 2.91303 2.717846 2.596879 2.50899 2.43992 2.383014 2.334622 2.292526 2.255273 2.221865 2.19158 2.163884 2.13837 2.114719 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 2.91303e-10 2.717846e-10 2.596879e-10 2.50899e-10 2.43992e-10 2.383014e-10 2.334622e-10 2.292526e-10 2.255273e-10 2.221865e-10 2.19158e-10 2.163884e-10 2.13837e-10 2.114719e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 3.96414 5.94896 7.68918 9.28125 10.7601 12.15 13.4575 14.6872 15.8468 16.9338 17.9497 18.8991 19.7778 20.5855 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 6.35125248190476e-19 9.53128470860064e-19 1.231942453062012e-18 1.48702018843125e-18 1.72395807995034e-18 1.94664461031e-18 2.1561292052055e-18 2.35314886588848e-18 2.53893726836712e-18 2.71309386848292e-18 2.87585899273098e-18 3.02796964236294e-18 3.16875290319252e-18 3.2981607099207e-18 ] } }