[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_oP8_59_a_be" } "stoichiometric-species" { "source-value" [ "Mo" "Ni" ] } "a" { "source-value" 4.1395 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.1395e-10 } "binding-potential-energy-per-atom" { "source-value" -4.870971670670754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.804156995624625e-19 } "binding-potential-energy-per-formula" { "source-value" -19.483886682683018 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.12166279824985e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "z2" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.1851914 1.1382534 0.38389924 0.31770471 0.99758791 0.85681623 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_oP8_59_a_be" } "stoichiometric-species" { "source-value" [ "Mo" "Ni" ] } "a" { "source-value" 4.1395 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.1395e-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" [ "b/a" "c/a" "z1" "z2" "y3" "z3" ] } "parameter-values" { "source-value" [ 1.1851914 1.1382534 0.38389924 0.31770471 0.99758791 0.85681623 ] } } ]