[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B2_oP28_62_3cd_2c" } "stoichiometric-species" { "source-value" [ "O" "P" ] } "a" { "source-value" 9.66 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.0213 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -49.149100000000004 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.51137681 0.7589648 0.27569032 0.49542795 0.36121242 0.83757644 0.54014415 0.40676747 0.24617836 0.70973491 0.39580675 0.34710765 0.14280712 0.99862541 0.71912079 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B2_oP28_62_3cd_2c" } "stoichiometric-species" { "source-value" [ "O" "P" ] } "a" { "source-value" 9.66 "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" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 0.51137681 0.7589648 0.27569032 0.49542795 0.36121242 0.83757644 0.54014415 0.40676747 0.24617836 0.70973491 0.39580675 0.34710765 0.14280712 0.99862541 0.71912079 ] } } ]