{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.734001
                0.234156
                0.263478
            ]
            [
                0.470083
                0.489216
                0.994597
            ]
            [
                0.243352
                0.260593
                0.751332
            ]
            [
                0.754415
                0.734216
                0.747935
            ]
            [
                0.733995
                0.736609
                0.259273
            ]
            [
                0.017709
                0.997512
                0.494762
            ]
            [
                0.817746
                0.210158
                0.92778
            ]
            [
                0.63535
                0.40815
                0.870631
            ]
            [
                0.685349
                0.907734
                0.365234
            ]
            [
                0.121532
                0.3507
                0.885072
            ]
            [
                0.435051
                0.160731
                0.131308
            ]
            [
                0.839278
                0.59154
                0.148203
            ]
            [
                0.874364
                0.079547
                0.622837
            ]
            [
                0.413104
                0.62372
                0.654736
            ]
            [
                0.074523
                0.327441
                0.3731
            ]
            [
                0.845453
                0.108785
                0.126728
            ]
            [
                0.322627
                0.129158
                0.615577
            ]
            [
                0.437677
                0.655238
                0.124837
            ]
            [
                0.086807
                0.891097
                0.849174
            ]
            [
                0.64541
                0.394787
                0.361824
            ]
            [
                0.87985
                0.67142
                0.618866
            ]
            [
                0.080128
                0.859563
                0.370908
            ]
            [
                0.653123
                0.875282
                0.875936
            ]
        ]
    }
    "species" {
        "source-value" [
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "Fe"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.16752738
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.19914357
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.59866844
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 106.70737013
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.56335961
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 118.57239985
        "source-unit" "degree"
    }
}