{
    "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" [
            [
                0.231551
                0.803464
                0.851162
            ]
            [
                0.231551
                0.196536
                0.351162
            ]
            [
                0.768449
                0.803464
                0.648838
            ]
            [
                0.768449
                0.196536
                0.148838
            ]
            [
                0.731551
                0.303464
                0.851162
            ]
            [
                0.731551
                0.696536
                0.351162
            ]
            [
                0.268449
                0.303464
                0.648838
            ]
            [
                0.268449
                0.696536
                0.148838
            ]
            [
                0.862676
                0.808974
                0.9439
            ]
            [
                0.862676
                0.191026
                0.4439
            ]
            [
                0
                0.150225
                0.75
            ]
            [
                0
                0.849775
                0.25
            ]
            [
                0.137324
                0.808974
                0.5561
            ]
            [
                0.137324
                0.191026
                0.0561
            ]
            [
                0.362676
                0.308974
                0.9439
            ]
            [
                0.362676
                0.691026
                0.4439
            ]
            [
                0.5
                0.650225
                0.75
            ]
            [
                0.5
                0.349775
                0.25
            ]
            [
                0.637324
                0.308974
                0.5561
            ]
            [
                0.637324
                0.691026
                0.0561
            ]
            [
                0.080336
                0.928893
                0.85516
            ]
            [
                0.080336
                0.071107
                0.35516
            ]
            [
                0.763925
                0.490776
                0.528359
            ]
            [
                0.801725
                0.636988
                0.808066
            ]
            [
                0.763925
                0.509224
                0.028359
            ]
            [
                0.801725
                0.363012
                0.308066
            ]
            [
                0.884837
                0.127881
                0.862552
            ]
            [
                0.884837
                0.872119
                0.362552
            ]
            [
                0.115163
                0.127881
                0.637448
            ]
            [
                0.115163
                0.872119
                0.137448
            ]
            [
                0.198275
                0.636988
                0.691934
            ]
            [
                0.236075
                0.490776
                0.971641
            ]
            [
                0.198275
                0.363012
                0.191934
            ]
            [
                0.236075
                0.509224
                0.471641
            ]
            [
                0.919664
                0.928893
                0.64484
            ]
            [
                0.919664
                0.071107
                0.14484
            ]
            [
                0.580336
                0.428893
                0.85516
            ]
            [
                0.580336
                0.571107
                0.35516
            ]
            [
                0.263925
                0.990776
                0.528359
            ]
            [
                0.301725
                0.136988
                0.808066
            ]
            [
                0.263925
                0.009224
                0.028359
            ]
            [
                0.301725
                0.863012
                0.308066
            ]
            [
                0.384837
                0.627881
                0.862552
            ]
            [
                0.384837
                0.372119
                0.362552
            ]
            [
                0.615163
                0.627881
                0.637448
            ]
            [
                0.615163
                0.372119
                0.137448
            ]
            [
                0.698275
                0.136988
                0.691934
            ]
            [
                0.736075
                0.990776
                0.971641
            ]
            [
                0.698275
                0.863012
                0.191934
            ]
            [
                0.736075
                0.009224
                0.471641
            ]
            [
                0.419664
                0.428893
                0.64484
            ]
            [
                0.419664
                0.571107
                0.14484
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "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" 12.8222346
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.30250402
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.7429069
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 98.57448962
        "source-unit" "degree"
    }
}