[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_mC16_8_4a_4a" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 12.7371 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.27371e-09 } "binding-potential-energy-per-atom" { "source-value" -7.563073876708084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.211738024647749e-18 } "binding-potential-energy-per-formula" { "source-value" -15.126147753416168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423476049295498e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" ] } "parameter-values" { "source-value" [ 0.19597868 0.33173956 85.571 0.00062003393 0.0014539978 0.19961756 0.56476762 0.86677942 0.62226387 0.52979855 0.50635743 0.98097646 0.66154257 0.51015497 0.166446 0.64399558 0.54563613 0.31115744 0.60313238 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_mC16_8_4a_4a" } "stoichiometric-species" { "source-value" [ "B" "N" ] } "a" { "source-value" 12.7371 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.27371e-09 } "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" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" ] } "parameter-values" { "source-value" [ 0.19597868 0.33173956 85.571 0.00062003393 0.0014539978 0.19961756 0.56476762 0.86677942 0.62226387 0.52979855 0.50635743 0.98097646 0.66154257 0.51015497 0.166446 0.64399558 0.54563613 0.31115744 0.60313238 ] } } ]