{
    "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" [
            [
                0.302098
                0.320842
                0.161867
            ]
            [
                0.653062
                0.674108
                0.324023
            ]
            [
                0.370388
                0.337454
                0.682312
            ]
            [
                0.645813
                0.691708
                0.835827
            ]
            [
                0.002318
                0.023595
                0.496158
            ]
            [
                0.009465
                0.970743
                0.002943
            ]
            [
                0.347188
                0.981656
                0.329477
            ]
            [
                0.765097
                0.763728
                0.037147
            ]
            [
                0.226379
                0.208744
                0.971736
            ]
            [
                0.573514
                0.578248
                0.624023
            ]
            [
                0.663179
                0.047062
                0.664012
            ]
            [
                0.961626
                0.374036
                0.32312
            ]
            [
                0.300581
                0.667094
                0.005059
            ]
            [
                0.048545
                0.63899
                0.668862
            ]
            [
                0.129684
                0.117006
                0.693167
            ]
            [
                0.417653
                0.425773
                0.363048
            ]
            [
                0.892869
                0.899733
                0.308533
            ]
            [
                0.690538
                0.279476
                0.008686
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.55069669
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.58062034
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.35333895
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 73.82823086
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 72.68222112
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 71.24878424
        "source-unit" "degree"
    }
}