[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB7_hP8_156_b_4ab2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 2.5924 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.5924e-10 } "binding-potential-energy-per-atom" { "source-value" -6.216818365691025 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.960441123332227e-19 } "binding-potential-energy-per-formula" { "source-value" -49.7345469255282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.968352898665781e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "z5" "z6" "z7" "z8" ] } "parameter-values" { "source-value" [ 3.2871085 0.24489426 0.43087766 0.93692973 0.75329806 0.68009927 0.48915635 0.99839241 0.18388225 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB7_hP8_156_b_4ab2c" } "stoichiometric-species" { "source-value" [ "B" "C" ] } "a" { "source-value" 2.5924 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.5924e-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" [ 3.2871085 0.24489426 0.43087766 0.93692973 0.75329806 0.68009927 0.48915635 0.99839241 0.18388225 ] } } ]