{
    "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
            ]
            [
                0.850214
                0.303792
                0.621809
            ]
            [
                0.149786
                0.696208
                0.378191
            ]
            [
                0.803393
                0.637281
                0.82513
            ]
            [
                0.196607
                0.362718
                0.17487
            ]
            [
                0.896904
                0.678548
                0.012907
            ]
            [
                0.103096
                0.321452
                0.987093
            ]
            [
                0.550756
                0.913624
                0.774388
            ]
            [
                0.449244
                0.086376
                0.225612
            ]
            [
                0.613639
                0.089909
                0.93004
            ]
            [
                0.386361
                0.910091
                0.06996
            ]
            [
                0.215351
                0.442358
                0.523964
            ]
            [
                0.784649
                0.557642
                0.476036
            ]
            [
                0.322081
                0.360276
                0.633502
            ]
            [
                0.677919
                0.639724
                0.366498
            ]
            [
                0.882526
                0.122606
                0.290503
            ]
            [
                0.117474
                0.877394
                0.709497
            ]
            [
                0.025629
                0.003
                0.299953
            ]
            [
                0.974371
                0.997
                0.700047
            ]
            [
                0.355988
                0.110851
                0.573062
            ]
            [
                0.644012
                0.889149
                0.426938
            ]
            [
                0.510988
                0.238382
                0.765204
            ]
            [
                0.489012
                0.761618
                0.234796
            ]
            [
                0.46404
                0.299236
                0.019271
            ]
            [
                0.53596
                0.700764
                0.980729
            ]
            [
                0.735757
                0.389243
                0.042713
            ]
            [
                0.264243
                0.610757
                0.957287
            ]
            [
                0.817094
                0.715468
                0.936061
            ]
            [
                0.182906
                0.284532
                0.063939
            ]
            [
                0.656975
                0.989068
                0.89038
            ]
            [
                0.343025
                0.010932
                0.10962
            ]
            [
                0.210685
                0.416783
                0.61751
            ]
            [
                0.789315
                0.583217
                0.38249
            ]
            [
                0.966072
                0.057719
                0.234713
            ]
            [
                0.033928
                0.942281
                0.765287
            ]
            [
                0.481914
                0.228336
                0.652481
            ]
            [
                0.518086
                0.771664
                0.347519
            ]
            [
                0.585049
                0.285151
                0.970495
            ]
            [
                0.414951
                0.714849
                0.029505
            ]
            [
                0.817723
                0.514752
                0.647821
            ]
            [
                0.182277
                0.485248
                0.352179
            ]
            [
                0.001519
                0.39369
                0.850637
            ]
            [
                0.998481
                0.60631
                0.149363
            ]
            [
                0.857374
                0.083886
                0.590681
            ]
            [
                0.142626
                0.916114
                0.409319
            ]
            [
                0.704133
                0.207956
                0.392662
            ]
            [
                0.295867
                0.792044
                0.607338
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "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"
            "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" 6.27509858
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.99772
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.40801178
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 110.61197132
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 103.36232961
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 106.90465016
        "source-unit" "degree"
    }
}