{
    "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
                0.439133
                0.25
            ]
            [
                0
                0.560867
                0.75
            ]
            [
                0.5
                0.939133
                0.25
            ]
            [
                0.5
                0.060867
                0.75
            ]
            [
                0.780335
                0.085362
                0.643909
            ]
            [
                0.719665
                0.585362
                0.856091
            ]
            [
                0
                0
                0.5
            ]
            [
                0.280335
                0.414638
                0.143909
            ]
            [
                0
                0
                0
            ]
            [
                0.219665
                0.914638
                0.356091
            ]
            [
                0.280335
                0.585362
                0.643909
            ]
            [
                0.219665
                0.085362
                0.856091
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.780335
                0.914638
                0.143909
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.719665
                0.414638
                0.356091
            ]
            [
                0.890703
                0.743033
                0.867268
            ]
            [
                0.177971
                0.604629
                0.414241
            ]
            [
                0.082707
                0.761751
                0.170459
            ]
            [
                0.105477
                0.112838
                0.403929
            ]
            [
                0.609297
                0.243033
                0.632732
            ]
            [
                0.177971
                0.395371
                0.914241
            ]
            [
                0.894523
                0.112838
                0.096071
            ]
            [
                0.082707
                0.238249
                0.670459
            ]
            [
                0.917293
                0.761751
                0.329541
            ]
            [
                0.105477
                0.887162
                0.903929
            ]
            [
                0.822029
                0.604629
                0.085759
            ]
            [
                0.390703
                0.756967
                0.367268
            ]
            [
                0.894523
                0.887162
                0.596071
            ]
            [
                0.917293
                0.238249
                0.829541
            ]
            [
                0.822029
                0.395371
                0.585759
            ]
            [
                0.109297
                0.256967
                0.132732
            ]
            [
                0.390703
                0.243033
                0.867268
            ]
            [
                0.677971
                0.104629
                0.414241
            ]
            [
                0.582707
                0.261751
                0.170459
            ]
            [
                0.605477
                0.612838
                0.403929
            ]
            [
                0.109297
                0.743033
                0.632732
            ]
            [
                0.677971
                0.895371
                0.914241
            ]
            [
                0.394523
                0.612838
                0.096071
            ]
            [
                0.582707
                0.738249
                0.670459
            ]
            [
                0.417293
                0.261751
                0.329541
            ]
            [
                0.605477
                0.387162
                0.903929
            ]
            [
                0.322029
                0.104629
                0.085759
            ]
            [
                0.890703
                0.256967
                0.367268
            ]
            [
                0.394523
                0.387162
                0.596071
            ]
            [
                0.417293
                0.738249
                0.829541
            ]
            [
                0.322029
                0.895371
                0.585759
            ]
            [
                0.609297
                0.756967
                0.132732
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tm"
            "Tm"
            "Tm"
            "Tm"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "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" 12.53454141
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.5786264
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.48311103
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 116.16688535
        "source-unit" "degree"
    }
}