{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.028863
                0.004576
                0.124377
            ]
            [
                0.971137
                0.004576
                0.875623
            ]
            [
                0.028944
                0.017298
                0.625384
            ]
            [
                0.971056
                0.017298
                0.374616
            ]
            [
                0
                0.48469
                0.5
            ]
            [
                0
                0.531742
                0
            ]
            [
                0.998557
                0.480113
                0.750776
            ]
            [
                0.001443
                0.480113
                0.249224
            ]
            [
                0.528863
                0.504576
                0.124377
            ]
            [
                0.471137
                0.504576
                0.875623
            ]
            [
                0.528944
                0.517298
                0.625384
            ]
            [
                0.471056
                0.517298
                0.374616
            ]
            [
                0.5
                0.98469
                0.5
            ]
            [
                0.5
                0.031742
                0
            ]
            [
                0.498557
                0.980113
                0.750776
            ]
            [
                0.501443
                0.980113
                0.249224
            ]
            [
                0.999555
                0.186624
                0.753294
            ]
            [
                0
                0.189394
                0.5
            ]
            [
                0.000445
                0.186624
                0.246706
            ]
            [
                0.67627
                0.007905
                0.874903
            ]
            [
                0.681043
                0.991011
                0.375267
            ]
            [
                0.32373
                0.007905
                0.125097
            ]
            [
                0.318957
                0.991011
                0.624733
            ]
            [
                0
                0.825852
                0
            ]
            [
                0.499555
                0.686624
                0.753294
            ]
            [
                0.5
                0.689394
                0.5
            ]
            [
                0.500445
                0.686624
                0.246706
            ]
            [
                0.17627
                0.507905
                0.874903
            ]
            [
                0.181043
                0.491011
                0.375267
            ]
            [
                0.82373
                0.507905
                0.125097
            ]
            [
                0.818957
                0.491011
                0.624733
            ]
            [
                0.5
                0.325852
                0
            ]
            [
                0
                0.227833
                0
            ]
            [
                0.724414
                0.00457
                0.125512
            ]
            [
                0.724963
                0.994352
                0.62454
            ]
            [
                0.275586
                0.00457
                0.874488
            ]
            [
                0.275037
                0.994352
                0.37546
            ]
            [
                0.002032
                0.787326
                0.742362
            ]
            [
                0
                0.792938
                0.5
            ]
            [
                0.997968
                0.787326
                0.257638
            ]
            [
                0.5
                0.727833
                0
            ]
            [
                0.224414
                0.50457
                0.125512
            ]
            [
                0.224963
                0.494352
                0.62454
            ]
            [
                0.775586
                0.50457
                0.874488
            ]
            [
                0.775037
                0.494352
                0.37546
            ]
            [
                0.502032
                0.287326
                0.742362
            ]
            [
                0.5
                0.292938
                0.5
            ]
            [
                0.497968
                0.287326
                0.257638
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "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" 6.54218878
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.56287308
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.67850532
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.03705251
        "source-unit" "degree"
    }
}