[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B2_hR28_161_a3b_ab" } "stoichiometric-species" { "source-value" [ "O" "P" ] } "a" { "source-value" 10.606193 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.01569 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -49.10983 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.3025423 0.26870789 0.37368687 0.55390922 0.280428 0.43999304 0.94406492 0.05994984 0.21773787 0.10441705 0.7794502 0.34418934 0.05691795 0.87987985 0.18726796 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B2_hR28_161_a3b_ab" } "stoichiometric-species" { "source-value" [ "O" "P" ] } "a" { "source-value" 10.606193 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.3025423 0.26870789 0.37368687 0.55390922 0.280428 0.43999304 0.94406492 0.05994984 0.21773787 0.10441705 0.7794502 0.34418934 0.05691795 0.87987985 0.18726796 ] } } ]