{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.824038
                0.264342
                0.935984
            ]
            [
                0.171857
                0.745716
                0.587128
            ]
            [
                0.324069
                0.261941
                0.930129
            ]
            [
                0.672341
                0.728526
                0.567081
            ]
            [
                0.828143
                0.245716
                0.412872
            ]
            [
                0.175962
                0.764342
                0.064016
            ]
            [
                0.675931
                0.761941
                0.069871
            ]
            [
                0.327659
                0.228526
                0.432919
            ]
            [
                0.190251
                0.935592
                0.834061
            ]
            [
                0.076721
                0.434945
                0.935011
            ]
            [
                0.57776
                0.089672
                0.938629
            ]
            [
                0.078845
                0.066471
                0.441966
            ]
            [
                0.690704
                0.583687
                0.82887
            ]
            [
                0.921155
                0.566471
                0.558034
            ]
            [
                0.690118
                0.914067
                0.328246
            ]
            [
                0.577121
                0.40589
                0.440366
            ]
            [
                0.923279
                0.934945
                0.064989
            ]
            [
                0.809749
                0.435592
                0.165939
            ]
            [
                0.309882
                0.414067
                0.671754
            ]
            [
                0.422879
                0.90589
                0.559634
            ]
            [
                0.309296
                0.083687
                0.17113
            ]
            [
                0.42224
                0.589672
                0.061371
            ]
            [
                0.19001
                0.569151
                0.316481
            ]
            [
                0.80999
                0.069151
                0.683519
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.00010229
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 4.96270917
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.17883663
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 101.7595003
        "source-unit" "degree"
    }
}