{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.338084
                0.75
                0.811743
            ]
            [
                0.661916
                0.25
                0.188257
            ]
            [
                0.38421
                0.25
                0.546451
            ]
            [
                0.61579
                0.75
                0.453549
            ]
            [
                0.114607
                0.75
                0.191029
            ]
            [
                0.885393
                0.25
                0.808971
            ]
            [
                0.073287
                0.25
                0.126261
            ]
            [
                0.310371
                0.75
                0.462847
            ]
            [
                0.689629
                0.25
                0.537153
            ]
            [
                0.926713
                0.75
                0.873739
            ]
            [
                0.145317
                0.25
                0.748912
            ]
            [
                0.592639
                0.25
                0.848961
            ]
            [
                0.407361
                0.75
                0.151039
            ]
            [
                0.854683
                0.75
                0.251088
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Li"
            "Li"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "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" 6.6291364
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 3.87726267
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.13027141
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 117.57538153
        "source-unit" "degree"
    }
}