[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB2_mP12_14_e_2e" } "stoichiometric-species" { "source-value" [ "N" "O" ] } "a" { "source-value" 6.954 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.954e-10 } "binding-potential-energy-per-atom" { "source-value" -3.5000447477639987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.607689912821902e-19 } "binding-potential-energy-per-formula" { "source-value" -10.500134243291996 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.682306973846571e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.72919183 1.5995111 149.4957 0.88999048 0.0030919848 0.88323635 0.94777641 0.82262159 0.83601547 0.64880072 0.18801071 0.73675382 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB2_mP12_14_e_2e" } "stoichiometric-species" { "source-value" [ "N" "O" ] } "a" { "source-value" 6.954 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.954e-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" [ "b/a" "c/a" "beta" "x1" "y1" "z1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.72919183 1.5995111 149.4957 0.88999048 0.0030919848 0.88323635 0.94777641 0.82262159 0.83601547 0.64880072 0.18801071 0.73675382 ] } } ]