{
    "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" [
            [
                0.352765
                0.872969
                0.625132
            ]
            [
                0.666676
                0.622969
                0.884489
            ]
            [
                0.171375
                0.864966
                0.122406
            ]
            [
                0.116605
                0.377937
                0.625083
            ]
            [
                0.857683
                0.120434
                0.865748
            ]
            [
                0.853381
                0.631584
                0.372476
            ]
            [
                0.647546
                0.128941
                0.374249
            ]
            [
                0.357776
                0.372799
                0.124322
            ]
            [
                0.115348
                0.919928
                0.845254
            ]
            [
                0.616561
                0.901287
                0.829276
            ]
            [
                0.611604
                0.849026
                0.426511
            ]
            [
                0.615457
                0.340584
                0.922857
            ]
            [
                0.88448
                0.579555
                0.653793
            ]
            [
                0.104186
                0.327913
                0.903016
            ]
            [
                0.113973
                0.831042
                0.401791
            ]
            [
                0.883762
                0.170764
                0.59599
            ]
            [
                0.102136
                0.422572
                0.346244
            ]
            [
                0.895608
                0.678851
                0.100391
            ]
            [
                0.393266
                0.649179
                0.071034
            ]
            [
                0.608984
                0.411488
                0.327729
            ]
            [
                0.387019
                0.095837
                0.177328
            ]
            [
                0.380071
                0.5709
                0.670911
            ]
            [
                0.368754
                0.178816
                0.588142
            ]
            [
                0.894988
                0.079659
                0.145826
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.52282
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.7028545
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.74861331
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 96.06566959
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 90.64044572
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 90.3128479
        "source-unit" "degree"
    }
}