[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A13B2_hR15_166_a2h_c" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 4.312733 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.312733e-10 } "binding-potential-energy-per-atom" { "source-value" -19.88060985270846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.185224857567968e-18 } "binding-potential-energy-per-formula" { "source-value" -298.2091477906269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.777837286351951e-17 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 2.5671407 0.73579402 0.73807487 0.10615874 0.52007516 0.1483678 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A13B2_hR15_166_a2h_c" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 4.312733 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.312733e-10 } "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" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 2.5671407 0.73579402 0.73807487 0.10615874 0.52007516 0.1483678 ] } } ]