[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A3B2_hP10_164_abcd_2d" } "stoichiometric-species" { "source-value" [ "Al" "Pt" ] } "a" { "source-value" 4.5309 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.5309e-10 } "binding-potential-energy-per-atom" { "source-value" -4.1637918136989835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.671129952748992e-19 } "binding-potential-energy-per-formula" { "source-value" -20.81895906849492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.335564976374496e-18 } "parameter-names" { "source-value" [ "c/a" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 2.165221 0.25090727 0.27334762 0.88142715 0.59186248 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A3B2_hP10_164_abcd_2d" } "stoichiometric-species" { "source-value" [ "Al" "Pt" ] } "a" { "source-value" 4.5309 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.5309e-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" "z3" "z4" "z5" "z6" ] } "parameter-values" { "source-value" [ 2.165221 0.25090727 0.27334762 0.88142715 0.59186248 ] } } ]