[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Mn" ] } "a" { "source-value" 6.8085 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.808500000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -15.583331026542671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.49672488506139e-18 } "binding-potential-energy-per-formula" { "source-value" -109.0833171857987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.747707419542973e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.82711317 1.1654109 0.51080933 0.3074275 0.16009275 0.090211999 0.3246114 0.3603754 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A6B_oC28_63_efg_c" } "stoichiometric-species" { "source-value" [ "Al" "Mn" ] } "a" { "source-value" 6.8085 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.808500000000001e-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" "x2" "y3" "z3" "x4" "y4" ] } "parameter-values" { "source-value" [ 0.82711317 1.1654109 0.51080933 0.3074275 0.16009275 0.090211999 0.3246114 0.3603754 ] } } ]