{
    "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" [
            [
                0.628346
                0.271738
                0.23736
            ]
            [
                0.871654
                0.771738
                0.26264
            ]
            [
                0.371654
                0.728262
                0.76264
            ]
            [
                0.128346
                0.228262
                0.73736
            ]
            [
                0.407119
                0.896444
                0.817496
            ]
            [
                0.092881
                0.396444
                0.682504
            ]
            [
                0.877273
                0.166197
                0.231484
            ]
            [
                0.622727
                0.666197
                0.268516
            ]
            [
                0.122727
                0.833803
                0.768516
            ]
            [
                0.377273
                0.333803
                0.731484
            ]
            [
                0.592881
                0.103556
                0.182504
            ]
            [
                0.907119
                0.603556
                0.317496
            ]
            [
                0.212909
                0.968334
                0.280699
            ]
            [
                0.287091
                0.468334
                0.219301
            ]
            [
                0.787091
                0.031666
                0.719301
            ]
            [
                0.712909
                0.531666
                0.780699
            ]
            [
                0.151279
                0.116853
                0.303921
            ]
            [
                0.572752
                0.03707
                0.814679
            ]
            [
                0.072752
                0.46293
                0.314679
            ]
            [
                0.927248
                0.53707
                0.685321
            ]
            [
                0.500999
                0.59958
                0.678944
            ]
            [
                0.999001
                0.09958
                0.821056
            ]
            [
                0.499001
                0.40042
                0.321056
            ]
            [
                0.000999
                0.90042
                0.178944
            ]
            [
                0.201934
                0.310334
                0.679236
            ]
            [
                0.298066
                0.810334
                0.820764
            ]
            [
                0.798066
                0.689666
                0.320764
            ]
            [
                0.701934
                0.189666
                0.179236
            ]
            [
                0.848721
                0.883147
                0.696079
            ]
            [
                0.651279
                0.383147
                0.803921
            ]
            [
                0.268326
                0.898692
                0.440338
            ]
            [
                0.231674
                0.398692
                0.059662
            ]
            [
                0.731674
                0.101308
                0.559662
            ]
            [
                0.768326
                0.601308
                0.940338
            ]
            [
                0.427248
                0.96293
                0.185321
            ]
            [
                0.348721
                0.616853
                0.196079
            ]
        ]
    }
    "species" {
        "source-value" [
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.44812830009
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.54638421
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.98982699441
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 97.1992724441
        "source-unit" "degree"
    }
}