{
    "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" [
            [
                0.346257
                0.141494
                0.377142
            ]
            [
                0.611508
                0.401819
                0.121731
            ]
            [
                0.194153
                0.113479
                0.900561
            ]
            [
                0.144993
                0.622273
                0.388351
            ]
            [
                0.850476
                0.876928
                0.148186
            ]
            [
                0.847356
                0.365114
                0.627416
            ]
            [
                0.662673
                0.88581
                0.620502
            ]
            [
                0.350105
                0.628338
                0.864035
            ]
            [
                0.121227
                0.066983
                0.169075
            ]
            [
                0.381885
                0.414909
                0.321241
            ]
            [
                0.614637
                0.1602
                0.566247
            ]
            [
                0.611547
                0.661644
                0.068596
            ]
            [
                0.890091
                0.81588
                0.413205
            ]
            [
                0.112944
                0.553803
                0.648969
            ]
            [
                0.386758
                0.359761
                0.923328
            ]
            [
                0.401034
                0.891403
                0.803742
            ]
            [
                0.610642
                0.113757
                0.149779
            ]
            [
                0.860509
                0.409954
                0.327966
            ]
            [
                0.117472
                0.658808
                0.107423
            ]
            [
                0.104563
                0.160418
                0.613499
            ]
            [
                0.865722
                0.329963
                0.922498
            ]
            [
                0.387554
                0.8577
                0.403186
            ]
            [
                0.630292
                0.594235
                0.651434
            ]
            [
                0.895601
                0.915323
                0.861886
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 5.69216489
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.90688974
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.9349276
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.53797108
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.79871313
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 91.33721364
        "source-unit" "degree"
    }
}