{
    "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" [
            [
                0.763316
                0.987799
                0.576846
            ]
            [
                0.236684
                0.987799
                0.923154
            ]
            [
                0.236684
                0.012201
                0.423154
            ]
            [
                0.763316
                0.012201
                0.076846
            ]
            [
                0
                0.018517
                0.75
            ]
            [
                0
                0.981483
                0.25
            ]
            [
                0
                0.519654
                0.75
            ]
            [
                0
                0.480346
                0.25
            ]
            [
                0.263316
                0.487799
                0.576846
            ]
            [
                0.736684
                0.487799
                0.923154
            ]
            [
                0.736684
                0.512201
                0.423154
            ]
            [
                0.263316
                0.512201
                0.076846
            ]
            [
                0.5
                0.518517
                0.75
            ]
            [
                0.5
                0.481483
                0.25
            ]
            [
                0.5
                0.019654
                0.75
            ]
            [
                0.5
                0.980346
                0.25
            ]
            [
                0.120203
                0.231182
                0.583557
            ]
            [
                0.879797
                0.231182
                0.916443
            ]
            [
                0.879797
                0.768818
                0.416443
            ]
            [
                0.120203
                0.768818
                0.083557
            ]
            [
                0.620203
                0.731182
                0.583557
            ]
            [
                0.379797
                0.731182
                0.916443
            ]
            [
                0.379797
                0.268818
                0.416443
            ]
            [
                0.620203
                0.268818
                0.083557
            ]
            [
                0.211354
                0.302873
                0.804747
            ]
            [
                0.788646
                0.302873
                0.695253
            ]
            [
                0.788646
                0.697127
                0.195253
            ]
            [
                0.211354
                0.697127
                0.304747
            ]
            [
                0.136861
                0.318301
                0.375718
            ]
            [
                0.863139
                0.318301
                0.124282
            ]
            [
                0.863139
                0.681699
                0.624282
            ]
            [
                0.136861
                0.681699
                0.875718
            ]
            [
                0.008635
                0.28542
                0.551009
            ]
            [
                0.991365
                0.28542
                0.948991
            ]
            [
                0.991365
                0.71458
                0.448991
            ]
            [
                0.008635
                0.71458
                0.051009
            ]
            [
                0.127106
                0.988558
                0.57751
            ]
            [
                0.872894
                0.988558
                0.92249
            ]
            [
                0.872894
                0.011442
                0.42249
            ]
            [
                0.127106
                0.011442
                0.07751
            ]
            [
                0.711354
                0.802873
                0.804747
            ]
            [
                0.288646
                0.802873
                0.695253
            ]
            [
                0.288646
                0.197127
                0.195253
            ]
            [
                0.711354
                0.197127
                0.304747
            ]
            [
                0.636861
                0.818301
                0.375718
            ]
            [
                0.363139
                0.818301
                0.124282
            ]
            [
                0.363139
                0.181699
                0.624282
            ]
            [
                0.636861
                0.181699
                0.875718
            ]
            [
                0.508635
                0.78542
                0.551009
            ]
            [
                0.491365
                0.78542
                0.948991
            ]
            [
                0.491365
                0.21458
                0.448991
            ]
            [
                0.508635
                0.21458
                0.051009
            ]
            [
                0.627106
                0.488558
                0.57751
            ]
            [
                0.372894
                0.488558
                0.92249
            ]
            [
                0.372894
                0.511442
                0.42249
            ]
            [
                0.627106
                0.511442
                0.07751
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Mg"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 14.33084999
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.3936173
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.47617563
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 113.63094536
        "source-unit" "degree"
    }
}