[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP20_186_2a3b_2a3b" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.7978 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.25428 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -6.50856 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" ] } "parameter-values" { "source-value" [ 8.1706251 0.17501763 0.47490234 0.1000502 0.39994163 0.075100379 0.77499329 0.37496795 2.7352395e-05 0.7000074 0.29999183 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP20_186_2a3b_2a3b" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.7978 "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" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" "z9" "z10" ] } "parameter-values" { "source-value" [ 8.1706251 0.17501763 0.47490234 0.1000502 0.39994163 0.075100379 0.77499329 0.37496795 2.7352395e-05 0.7000074 0.29999183 ] } } ]