{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.316218
                0.689682
                0.322939
            ]
            [
                0.683782
                0.310318
                0.677061
            ]
            [
                0.5
                0
                0
            ]
            [
                0.816218
                0.810318
                0.322939
            ]
            [
                0
                0
                0
            ]
            [
                0.183782
                0.189682
                0.677061
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.807515
                0.313139
                0.289892
            ]
            [
                0.307515
                0.186861
                0.289892
            ]
            [
                0.692485
                0.813139
                0.710108
            ]
            [
                0.192485
                0.686861
                0.710108
            ]
            [
                0.709769
                0.979018
                0.818797
            ]
            [
                0.32156
                0.338565
                0.399057
            ]
            [
                0.17844
                0.838565
                0.600943
            ]
            [
                0.790231
                0.479018
                0.181203
            ]
            [
                0.209769
                0.520982
                0.818797
            ]
            [
                0.67844
                0.661435
                0.600943
            ]
            [
                0.82156
                0.161435
                0.399057
            ]
            [
                0.290231
                0.020982
                0.181203
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "Ag"
            "C"
            "C"
            "C"
            "C"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
            "N"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.84510325111
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.03214154
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.38201520203
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.428213772
        "source-unit" "degree"
    }
}