{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.959853
                0.197892
                0.486716
            ]
            [
                0
                0.497941
                0.75
            ]
            [
                0.459853
                0.302108
                0.986716
            ]
            [
                0.040147
                0.197892
                0.013284
            ]
            [
                0.5
                0.002059
                0.25
            ]
            [
                0.540147
                0.302108
                0.513284
            ]
            [
                0.459853
                0.697892
                0.486716
            ]
            [
                0.5
                0.997941
                0.75
            ]
            [
                0.959853
                0.802108
                0.986716
            ]
            [
                0.540147
                0.697892
                0.013284
            ]
            [
                0
                0.502059
                0.25
            ]
            [
                0.040147
                0.802108
                0.513284
            ]
            [
                0.213722
                0.68085
                0.299502
            ]
            [
                0.286278
                0.81915
                0.700498
            ]
            [
                0.286278
                0.18085
                0.200498
            ]
            [
                0.213722
                0.31915
                0.799502
            ]
            [
                0.713722
                0.18085
                0.299502
            ]
            [
                0.786278
                0.31915
                0.700498
            ]
            [
                0.786278
                0.68085
                0.200498
            ]
            [
                0.713722
                0.81915
                0.799502
            ]
            [
                0.39827
                0.221948
                0.14982
            ]
            [
                0.169874
                0.322838
                0.623337
            ]
            [
                0.204672
                0.557345
                0.829154
            ]
            [
                0.89827
                0.278052
                0.64982
            ]
            [
                0.10173
                0.278052
                0.85018
            ]
            [
                0.169874
                0.677162
                0.123337
            ]
            [
                0.60173
                0.221948
                0.35018
            ]
            [
                0.295328
                0.942655
                0.170846
            ]
            [
                0.330126
                0.822838
                0.876663
            ]
            [
                0.096182
                0.858516
                0.131054
            ]
            [
                0.295328
                0.057345
                0.670846
            ]
            [
                0.403818
                0.641484
                0.868946
            ]
            [
                0.096182
                0.141484
                0.631054
            ]
            [
                0.204672
                0.442655
                0.329154
            ]
            [
                0.403818
                0.358516
                0.368946
            ]
            [
                0.330126
                0.177162
                0.376663
            ]
            [
                0.89827
                0.721948
                0.14982
            ]
            [
                0.669874
                0.822838
                0.623337
            ]
            [
                0.704672
                0.057345
                0.829154
            ]
            [
                0.39827
                0.778052
                0.64982
            ]
            [
                0.60173
                0.778052
                0.85018
            ]
            [
                0.669874
                0.177162
                0.123337
            ]
            [
                0.10173
                0.721948
                0.35018
            ]
            [
                0.795328
                0.442655
                0.170846
            ]
            [
                0.830126
                0.322838
                0.876663
            ]
            [
                0.596182
                0.358516
                0.131054
            ]
            [
                0.795328
                0.557345
                0.670846
            ]
            [
                0.903818
                0.141484
                0.868946
            ]
            [
                0.596182
                0.641484
                0.631054
            ]
            [
                0.704672
                0.942655
                0.329154
            ]
            [
                0.903818
                0.858516
                0.368946
            ]
            [
                0.830126
                0.677162
                0.376663
            ]
        ]
    }
    "species" {
        "source-value" [
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 30.0474330397
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.67006599063
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 15.6553065643
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 164.580958215
        "source-unit" "degree"
    }
}