{
    "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" [
            [
                0.313206
                0.338873
                0.168373
            ]
            [
                0.669734
                0.627715
                0.331191
            ]
            [
                0.346902
                0.352646
                0.670501
            ]
            [
                0.668545
                0.667892
                0.836877
            ]
            [
                0.005083
                0.014179
                0.489837
            ]
            [
                0.992598
                0.006653
                0.002548
            ]
            [
                0.427526
                0.424935
                0.375777
            ]
            [
                0.765607
                0.752398
                0.041493
            ]
            [
                0.230013
                0.251258
                0.956356
            ]
            [
                0.581639
                0.562164
                0.62868
            ]
            [
                0.978603
                0.328319
                0.329467
            ]
            [
                0.358154
                0.953167
                0.336857
            ]
            [
                0.02841
                0.675772
                0.661176
            ]
            [
                0.11398
                0.128485
                0.691481
            ]
            [
                0.885723
                0.868321
                0.31043
            ]
            [
                0.652985
                0.029136
                0.668182
            ]
            [
                0.307802
                0.710076
                0.992217
            ]
            [
                0.673494
                0.308014
                0.008555
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.71587972
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.79116015
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.15261279
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 74.27945225
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 73.87602691
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 76.2163217
        "source-unit" "degree"
    }
}