[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A4B11CD10_aP52_2_4i_11i_i_10i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.5144 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.5144e-10
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.731100535607087 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.580058731254559e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -123.00861392578426 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.970815270126186e-17
        } 
        "parameter-names" {
            "source-value" [
                "b/a" 
                "c/a" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1518207 
                1.9496591 
                97.9307 
                98.714 
                93.7779 
                0.70961601 
                0.27044702 
                0.07879564 
                0.71427407 
                0.38279241 
                0.96892604 
                0.51100628 
                0.54476571 
                0.43720611 
                0.41390293 
                0.98897591 
                0.44171212 
                0.22096061 
                0.29885272 
                0.14507718 
                0.36964681 
                0.064766347 
                0.27211372 
                0.21221464 
                0.048271325 
                0.074745261 
                0.90565543 
                0.18916471 
                0.43955963 
                0.055522839 
                0.38230954 
                0.38460197 
                0.35406004 
                0.61048173 
                0.23311388 
                0.7308509 
                0.72788752 
                0.30953114 
                0.04743647 
                0.88382628 
                0.2925401 
                0.83322962 
                0.69462558 
                0.12995216 
                0.73894975 
                0.97482994 
                0.19878945 
                0.70995449 
                0.31857885 
                0.2618538 
                0.83932268 
                0.82172623 
                0.23193873 
                0.73069112 
                0.6355376 
                0.43278278 
                0.52002438 
                0.079574376 
                0.34714592 
                0.30595389 
                0.51956245 
                0.35059555 
                0.19003455 
                0.8941223 
                0.43030508 
                0.69360057 
                0.41511152 
                0.18891046 
                0.72005581 
                0.063119056 
                0.068081354 
                0.65520115 
                0.25295508 
                0.85503449 
                0.7738107 
                0.59210699 
                0.98902642 
                0.16564158 
                0.13859879 
                0.15574152 
                0.95122052 
                0.23313806 
                0.35442665
            ]
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A4B11CD10_aP52_2_4i_11i_i_10i"
        } 
        "stoichiometric-species" {
            "source-value" [
                "C" 
                "H" 
                "N" 
                "O"
            ]
        } 
        "a" {
            "source-value" 5.5144 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 5.5144e-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" 
                "alpha" 
                "beta" 
                "gamma" 
                "x1" 
                "y1" 
                "z1" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8" 
                "x9" 
                "y9" 
                "z9" 
                "x10" 
                "y10" 
                "z10" 
                "x11" 
                "y11" 
                "z11" 
                "x12" 
                "y12" 
                "z12" 
                "x13" 
                "y13" 
                "z13" 
                "x14" 
                "y14" 
                "z14" 
                "x15" 
                "y15" 
                "z15" 
                "x16" 
                "y16" 
                "z16" 
                "x17" 
                "y17" 
                "z17" 
                "x18" 
                "y18" 
                "z18" 
                "x19" 
                "y19" 
                "z19" 
                "x20" 
                "y20" 
                "z20" 
                "x21" 
                "y21" 
                "z21" 
                "x22" 
                "y22" 
                "z22" 
                "x23" 
                "y23" 
                "z23" 
                "x24" 
                "y24" 
                "z24" 
                "x25" 
                "y25" 
                "z25" 
                "x26" 
                "y26" 
                "z26"
            ]
        } 
        "parameter-values" {
            "source-value" [
                1.1518207 
                1.9496591 
                97.9307 
                98.714 
                93.7779 
                0.70961601 
                0.27044702 
                0.07879564 
                0.71427407 
                0.38279241 
                0.96892604 
                0.51100628 
                0.54476571 
                0.43720611 
                0.41390293 
                0.98897591 
                0.44171212 
                0.22096061 
                0.29885272 
                0.14507718 
                0.36964681 
                0.064766347 
                0.27211372 
                0.21221464 
                0.048271325 
                0.074745261 
                0.90565543 
                0.18916471 
                0.43955963 
                0.055522839 
                0.38230954 
                0.38460197 
                0.35406004 
                0.61048173 
                0.23311388 
                0.7308509 
                0.72788752 
                0.30953114 
                0.04743647 
                0.88382628 
                0.2925401 
                0.83322962 
                0.69462558 
                0.12995216 
                0.73894975 
                0.97482994 
                0.19878945 
                0.70995449 
                0.31857885 
                0.2618538 
                0.83932268 
                0.82172623 
                0.23193873 
                0.73069112 
                0.6355376 
                0.43278278 
                0.52002438 
                0.079574376 
                0.34714592 
                0.30595389 
                0.51956245 
                0.35059555 
                0.19003455 
                0.8941223 
                0.43030508 
                0.69360057 
                0.41511152 
                0.18891046 
                0.72005581 
                0.063119056 
                0.068081354 
                0.65520115 
                0.25295508 
                0.85503449 
                0.7738107 
                0.59210699 
                0.98902642 
                0.16564158 
                0.13859879 
                0.15574152 
                0.95122052 
                0.23313806 
                0.35442665
            ]
        }
    }
]