{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.471974
                0.750281
                0.236464
            ]
            [
                0.528026
                0.250281
                0.263536
            ]
            [
                0.471974
                0.749719
                0.736464
            ]
            [
                0.528026
                0.249719
                0.763536
            ]
            [
                0.82367
                0.248071
                0.412805
            ]
            [
                0.82367
                0.251929
                0.912805
            ]
            [
                0.683504
                0.000203
                0.159556
            ]
            [
                0.683504
                0.499797
                0.659556
            ]
            [
                0.316496
                0.500203
                0.340444
            ]
            [
                0.316496
                0.999797
                0.840444
            ]
            [
                0.17633
                0.748071
                0.087195
            ]
            [
                0.17633
                0.751929
                0.587195
            ]
            [
                0.777333
                0.751712
                0.389305
            ]
            [
                0.777333
                0.748288
                0.889305
            ]
            [
                0.709837
                0.50041
                0.14439
            ]
            [
                0.709837
                0.99959
                0.64439
            ]
            [
                0.290163
                0.00041
                0.35561
            ]
            [
                0.290163
                0.49959
                0.85561
            ]
            [
                0.222667
                0.251712
                0.110695
            ]
            [
                0.222667
                0.248288
                0.610695
            ]
        ]
    }
    "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" 4.67320602
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.24837267
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.38938763
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.29588574
        "source-unit" "degree"
    }
}