[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B4_hR18_161_2ab_ab" } "stoichiometric-species" { "source-value" [ "C" "N" ] } "a" { "source-value" 8.9444947 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.944494700000001e-10 } "binding-potential-energy-per-atom" { "source-value" -6.538597033590779 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047598738636086e-18 } "binding-potential-energy-per-formula" { "source-value" -58.84737330231701 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.428388647724773e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.3935821 2.110673e-05 0.87655463 0.7886215 0.2019062 0.044209041 0.8761321 0.34531516 0.075555197 0.78807554 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B4_hR18_161_2ab_ab" } "stoichiometric-species" { "source-value" [ "C" "N" ] } "a" { "source-value" 8.9444947 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.944494700000001e-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" "x1" "x2" "x3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.3935821 2.110673e-05 0.87655463 0.7886215 0.2019062 0.044209041 0.8761321 0.34531516 0.075555197 0.78807554 ] } } ]