{ "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" [ "P" ] } "a" { "source-value" [ 3.05583 2.851078 2.724181 2.631984 2.559528 2.499832 2.449068 2.404908 2.365829 2.330783 2.299013 2.26996 2.243195 2.218384 2.195261 2.173611 2.153258 2.134054 2.115877 2.098622 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.05583e-10 2.851078e-10 2.724181e-10 2.631984e-10 2.559528e-10 2.499832e-10 2.449068e-10 2.404908e-10 2.365829e-10 2.330783e-10 2.299013e-10 2.26996e-10 2.243195e-10 2.218384e-10 2.195261e-10 2.173611e-10 2.153258e-10 2.134054e-10 2.115877e-10 2.098622e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 4.44796 6.67502 8.62765 10.414 12.0733 13.6329 15.1 16.4798 17.7809 19.0006 20.1406 21.2058 22.1918 23.098 23.9242 24.6698 25.3328 25.9118 26.4053 26.8145 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 7.12641758096664e-19 1.069456107548268e-18 1.38230192363301e-18 1.6685067466476e-18 1.93435591552722e-18 2.18423138336586e-18 2.41928671734e-18 2.64035504929932e-18 2.84881425114906e-18 3.04423173519804e-18 3.22687987147404e-18 3.39754372652772e-18 3.55551834264012e-18 3.7007075892132e-18 3.833079422714279e-18 3.95253771254532e-18 4.05876202337952e-18 4.151528050488119e-18 4.23059546737602e-18 4.296156535239299e-18 ] } }