[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B6_mC22_12_a2i_3i" } "stoichiometric-species" { "source-value" [ "Mg" "Si" ] } "a" { "source-value" 15.1295 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -3.59748 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -39.57228 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.26900426 0.94182227 152.7645 0.27844523 0.93445559 0.79545694 0.37240415 0.3879689 0.33007323 0.93248623 0.74021534 0.57680354 0.36828704 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B6_mC22_12_a2i_3i" } "stoichiometric-species" { "source-value" [ "Mg" "Si" ] } "a" { "source-value" 15.1295 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 0.26900426 0.94182227 152.7645 0.27844523 0.93445559 0.79545694 0.37240415 0.3879689 0.33007323 0.93248623 0.74021534 0.57680354 0.36828704 ] } } ]