[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hP16_186_a3b_a3b" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.4228 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.4228e-10 } "binding-potential-energy-per-atom" { "source-value" -7.796671094458913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.249164425052528e-18 } "binding-potential-energy-per-formula" { "source-value" -15.593342188917825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.498328850105055e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 4.5573799 0.18703756 0.90981649 0.72642518 0.0032857585 0.45442599 0.58854822 0.862392 0.1432688 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hP16_186_a3b_a3b" } "stoichiometric-species" { "source-value" [ "S" "Zn" ] } "a" { "source-value" 3.4228 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.4228e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 4.5573799 0.18703756 0.90981649 0.72642518 0.0032857585 0.45442599 0.58854822 0.862392 0.1432688 ] } } ]