{
    "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" [
            [
                0.860929
                0.504281
                0.251537
            ]
            [
                0.860929
                0.495719
                0.751537
            ]
            [
                0.139071
                0.504281
                0.248463
            ]
            [
                0.139071
                0.495719
                0.748463
            ]
            [
                0.360929
                0.004281
                0.251537
            ]
            [
                0.360929
                0.995719
                0.751537
            ]
            [
                0.639071
                0.004281
                0.248463
            ]
            [
                0.639071
                0.995719
                0.748463
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.925817
                0.32515
                0.044161
            ]
            [
                0.925817
                0.67485
                0.544161
            ]
            [
                0.826198
                0.150813
                0.354774
            ]
            [
                0.173802
                0.150813
                0.145226
            ]
            [
                0.826198
                0.849187
                0.854774
            ]
            [
                0.173802
                0.849187
                0.645226
            ]
            [
                0.074183
                0.32515
                0.455839
            ]
            [
                0
                0.824466
                0.25
            ]
            [
                0.074183
                0.67485
                0.955839
            ]
            [
                0
                0.175534
                0.75
            ]
            [
                0.425817
                0.82515
                0.044161
            ]
            [
                0.425817
                0.17485
                0.544161
            ]
            [
                0.326198
                0.650813
                0.354774
            ]
            [
                0.673802
                0.650813
                0.145226
            ]
            [
                0.326198
                0.349187
                0.854774
            ]
            [
                0.673802
                0.349187
                0.645226
            ]
            [
                0.574183
                0.82515
                0.455839
            ]
            [
                0.5
                0.324466
                0.25
            ]
            [
                0.574183
                0.17485
                0.955839
            ]
            [
                0.5
                0.675534
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Y"
            "Hf"
            "Hf"
            "Hf"
            "Hf"
            "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" 11.80963587
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.52745334
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.69685359
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.10263594
        "source-unit" "degree"
    }
}