[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A30B23_hR53_148_5f_a2c3f" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 12.771796 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.76421 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -146.50313 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" ] } "parameter-values" { "source-value" [ 1.7029179 0.83908265 0.57721743 0.26534258 0.59074834 0.6492734 0.33906271 0.83454273 0.63999898 0.56957562 0.81768135 0.71718242 0.74027573 0.99083998 0.58455228 0.12703057 0.75590653 0.83076696 0.58165668 0.88712245 0.40531356 0.44286504 0.95184048 0.15192119 0.3087187 0.8821025 0.92997536 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A30B23_hR53_148_5f_a2c3f" } "stoichiometric-species" { "source-value" [ "Al" "Mg" ] } "a" { "source-value" 12.771796 "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" [ "c/a" "x2" "x3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" ] } "parameter-values" { "source-value" [ 1.7029179 0.83908265 0.57721743 0.26534258 0.59074834 0.6492734 0.33906271 0.83454273 0.63999898 0.56957562 0.81768135 0.71718242 0.74027573 0.99083998 0.58455228 0.12703057 0.75590653 0.83076696 0.58165668 0.88712245 0.40531356 0.44286504 0.95184048 0.15192119 0.3087187 0.8821025 0.92997536 ] } } ]