{
    "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" [
            [
                0.760606
                0.522044
                0.232788
            ]
            [
                0.239394
                0.022044
                0.767212
            ]
            [
                0.211682
                0.229699
                0.334585
            ]
            [
                0.788318
                0.729699
                0.665415
            ]
            [
                0.281321
                0.739141
                0.436665
            ]
            [
                0.718679
                0.239141
                0.563335
            ]
            [
                0.27591
                0.258684
                0.07585
            ]
            [
                0.72409
                0.758684
                0.92415
            ]
            [
                0.691638
                0.757493
                0.055949
            ]
            [
                0.05074
                0.255428
                0.138719
            ]
            [
                0.459627
                0.260673
                0.183087
            ]
            [
                0.219212
                0.938864
                0.338618
            ]
            [
                0.205612
                0.548409
                0.339094
            ]
            [
                0.874361
                0.254023
                0.425738
            ]
            [
                0.568611
                0.737693
                0.475962
            ]
            [
                0.431389
                0.237693
                0.524038
            ]
            [
                0.125639
                0.754023
                0.574262
            ]
            [
                0.794388
                0.048409
                0.660906
            ]
            [
                0.780788
                0.438864
                0.661382
            ]
            [
                0.540373
                0.760673
                0.816913
            ]
            [
                0.94926
                0.755428
                0.861281
            ]
            [
                0.308362
                0.257493
                0.944051
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "V"
            "V"
            "P"
            "P"
            "C"
            "C"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.29342022
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.32957322
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.10800791
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.65316209
        "source-unit" "degree"
    }
}