[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A9B4_oC52_63_c4f_2f" } "stoichiometric-species" { "source-value" [ "Na" "Sn" ] } "a" { "source-value" 5.4154 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -2.26322 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -29.42186 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.7297891 5.3810245 0.1661318 0.16853453 0.59190525 0.50162012 0.8212086 0.16598045 0.36514883 0.16642658 0.48053569 0.16711512 0.79934769 0.50046523 0.94786762 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A9B4_oC52_63_c4f_2f" } "stoichiometric-species" { "source-value" [ "Na" "Sn" ] } "a" { "source-value" 5.4154 "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" "y1" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.7297891 5.3810245 0.1661318 0.16853453 0.59190525 0.50162012 0.8212086 0.16598045 0.36514883 0.16642658 0.48053569 0.16711512 0.79934769 0.50046523 0.94786762 ] } } ]