[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B2_hR28_161_a3b_ab" } "stoichiometric-species" { "source-value" [ "O" "P" ] } "a" { "source-value" 10.52967 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.01486 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -49.10402 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.311661 0.23418991 0.1293164 0.063309413 0.94778461 0.22320133 0.7846937 0.94223528 0.060515789 0.90035498 0.65550976 0.2244562 0.8138523 0.12379883 0.9469815 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B2_hR28_161_a3b_ab" } "stoichiometric-species" { "source-value" [ "O" "P" ] } "a" { "source-value" 10.52967 "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" "x1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" ] } "parameter-values" { "source-value" [ 1.311661 0.23418991 0.1293164 0.063309413 0.94778461 0.22320133 0.7846937 0.94223528 0.060515789 0.90035498 0.65550976 0.2244562 0.8138523 0.12379883 0.9469815 ] } } ]