[ { "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" 12.929261 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.2929261e-09 } "binding-potential-energy-per-atom" { "source-value" -2.5732032677719134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.122726150156605e-19 } "binding-potential-energy-per-formula" { "source-value" -136.37977319191143 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.185044859583001e-17 } "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" [ 1.6649735 0.16113222 0.4212102 0.73423508 0.34463154 0.41343634 0.66260611 0.35706001 0.16537067 0.42856081 0.28287386 0.18083761 0.25325743 0.4167888 0.0088282666 0.87653587 0.16725879 0.24321158 0.42800986 0.59680349 0.11066307 0.55206377 0.85166899 0.041336138 0.69667747 0.059704736 0.11850634 ] } } { "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" 12.929261 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.2929261e-09 } "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" "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" [ 1.6649735 0.16113222 0.4212102 0.73423508 0.34463154 0.41343634 0.66260611 0.35706001 0.16537067 0.42856081 0.28287386 0.18083761 0.25325743 0.4167888 0.0088282666 0.87653587 0.16725879 0.24321158 0.42800986 0.59680349 0.11066307 0.55206377 0.85166899 0.041336138 0.69667747 0.059704736 0.11850634 ] } } ]