[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "ABC2_oC16_63_c_c_2c" } "stoichiometric-species" { "source-value" [ "Fe" "H" "O" ] } "a" { "source-value" 2.2322 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.2322e-10 } "binding-potential-energy-per-atom" { "source-value" -17.021549575048965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.727152900361608e-18 } "binding-potential-energy-per-formula" { "source-value" -68.08619830019586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.090861160144643e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" "y3" "y4" ] } "parameter-values" { "source-value" [ 3.6278111 1.4745095 0.60201298 0.40561717 0.28807889 0.88020028 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "ABC2_oC16_63_c_c_2c" } "stoichiometric-species" { "source-value" [ "Fe" "H" "O" ] } "a" { "source-value" 2.2322 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.2322e-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" "y1" "y2" "y3" "y4" ] } "parameter-values" { "source-value" [ 3.6278111 1.4745095 0.60201298 0.40561717 0.28807889 0.88020028 ] } } ]