{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.984964
                0.078156
                0.332778
            ]
            [
                0.015036
                0.921844
                0.667222
            ]
            [
                0.919094
                0.423271
                0.748182
            ]
            [
                0.080907
                0.576729
                0.251818
            ]
            [
                0.096023
                0.658168
                0.821384
            ]
            [
                0.903977
                0.341832
                0.178616
            ]
            [
                0.527021
                0.989008
                0.123219
            ]
            [
                0.699465
                0.058387
                0.7936
            ]
            [
                0.198343
                0.397115
                0.95141
            ]
            [
                0.801657
                0.602885
                0.04859
            ]
            [
                0.33874
                0.402674
                0.103218
            ]
            [
                0.66126
                0.597326
                0.896782
            ]
            [
                0.684984
                0.505741
                0.276921
            ]
            [
                0.315016
                0.494259
                0.723079
            ]
            [
                0.6075
                0.699678
                0.326381
            ]
            [
                0.3925
                0.300322
                0.673619
            ]
            [
                0.831675
                0.325565
                0.486405
            ]
            [
                0.168325
                0.674435
                0.513595
            ]
            [
                0.472979
                0.010992
                0.876781
            ]
            [
                0.300535
                0.941613
                0.2064
            ]
            [
                0.25927
                0.313027
                0.01297
            ]
            [
                0.677817
                0.062832
                0.887692
            ]
            [
                0.322183
                0.937168
                0.112308
            ]
            [
                0.900997
                0.485948
                0.188934
            ]
            [
                0.099003
                0.514052
                0.811066
            ]
            [
                0.457949
                0.457507
                0.684229
            ]
            [
                0.644047
                0.289847
                0.502532
            ]
            [
                0.355953
                0.710153
                0.497468
            ]
            [
                0.71214
                0.954801
                0.372479
            ]
            [
                0.28786
                0.045199
                0.627521
            ]
            [
                0.096762
                0.905844
                0.818104
            ]
            [
                0.903238
                0.094156
                0.181896
            ]
            [
                0.875263
                0.70088
                0.574633
            ]
            [
                0.124737
                0.29912
                0.425367
            ]
            [
                0.813634
                0.041208
                0.650648
            ]
            [
                0.186366
                0.958792
                0.349352
            ]
            [
                0.74073
                0.686973
                0.98703
            ]
            [
                0.542051
                0.542493
                0.315771
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mg"
            "Al"
            "Al"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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" 5.27011553141
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.97466610289
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.2953169425
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.683020904
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 101.765362164
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 110.276941687
        "source-unit" "degree"
    }
}