{
    "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" [
            [
                0.5
                0.5
                0.5
            ]
            [
                0.5
                0
                0
            ]
            [
                0.771607
                0.773078
                0.055888
            ]
            [
                0.228393
                0.273078
                0.444112
            ]
            [
                0.228393
                0.226922
                0.944112
            ]
            [
                0.771607
                0.726922
                0.555888
            ]
            [
                0.763595
                0.882095
                0.222213
            ]
            [
                0.236405
                0.382095
                0.277787
            ]
            [
                0.651286
                0.001195
                0.756423
            ]
            [
                0.348714
                0.501195
                0.743577
            ]
            [
                0.348714
                0.998805
                0.243577
            ]
            [
                0.651286
                0.498805
                0.256423
            ]
            [
                0.489729
                0.881877
                0.686298
            ]
            [
                0.510271
                0.381877
                0.813702
            ]
            [
                0.510271
                0.118123
                0.313702
            ]
            [
                0.489729
                0.618123
                0.186298
            ]
            [
                0.236405
                0.117905
                0.777787
            ]
            [
                0.763595
                0.617905
                0.722213
            ]
            [
                0.163371
                0.677418
                0.968077
            ]
            [
                0.836629
                0.177418
                0.531923
            ]
            [
                0.836629
                0.322582
                0.031923
            ]
            [
                0.163371
                0.822582
                0.468077
            ]
            [
                0.61877
                0.277472
                0.979084
            ]
            [
                0.61877
                0.222528
                0.479084
            ]
            [
                0.731879
                0.60655
                0.605419
            ]
            [
                0.268121
                0.10655
                0.894581
            ]
            [
                0.268121
                0.39345
                0.394581
            ]
            [
                0.731879
                0.89345
                0.105419
            ]
            [
                0.559397
                0.572342
                0.286086
            ]
            [
                0.440603
                0.072342
                0.213914
            ]
            [
                0.440603
                0.427658
                0.713914
            ]
            [
                0.559397
                0.927658
                0.786086
            ]
            [
                0.154228
                0.613851
                0.75865
            ]
            [
                0.845772
                0.113851
                0.74135
            ]
            [
                0.845772
                0.386149
                0.24135
            ]
            [
                0.154228
                0.886149
                0.25865
            ]
            [
                0.837727
                0.57432
                0.943809
            ]
            [
                0.162273
                0.07432
                0.556191
            ]
            [
                0.162273
                0.42568
                0.056191
            ]
            [
                0.837727
                0.92568
                0.443809
            ]
            [
                0.38123
                0.722528
                0.020916
            ]
            [
                0.38123
                0.777472
                0.520916
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "I"
            "I"
            "I"
            "I"
            "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" 8.43535527848
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.70157805
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.53815418317
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 100.091703156
        "source-unit" "degree"
    }
}