{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0
                0
                0.804788
            ]
            [
                0.666667
                0.333333
                0.138121
            ]
            [
                0.333333
                0.666667
                0.471455
            ]
            [
                0
                0
                0.195212
            ]
            [
                0.666667
                0.333333
                0.528545
            ]
            [
                0.333333
                0.666667
                0.861879
            ]
            [
                0
                0
                0.596235
            ]
            [
                0.666667
                0.333333
                0.929569
            ]
            [
                0.333333
                0.666667
                0.262902
            ]
            [
                0
                0
                0.403765
            ]
            [
                0.666667
                0.333333
                0.737098
            ]
            [
                0.333333
                0.666667
                0.070431
            ]
            [
                0.170214
                0.340427
                0.566842
            ]
            [
                0.83688
                0.673761
                0.900175
            ]
            [
                0.503547
                0.007094
                0.233509
            ]
            [
                0.829786
                0.659573
                0.433158
            ]
            [
                0.496453
                0.992906
                0.766491
            ]
            [
                0.16312
                0.326239
                0.099825
            ]
            [
                0
                0
                0.686566
            ]
            [
                0.666667
                0.333333
                0.019899
            ]
            [
                0.333333
                0.666667
                0.353232
            ]
            [
                0
                0
                0.313434
            ]
            [
                0.666667
                0.333333
                0.646768
            ]
            [
                0.333333
                0.666667
                0.980101
            ]
            [
                0.829786
                0.170214
                0.433158
            ]
            [
                0.496453
                0.503547
                0.766491
            ]
            [
                0.16312
                0.83688
                0.099825
            ]
            [
                0.659573
                0.829786
                0.566842
            ]
            [
                0.326239
                0.16312
                0.900175
            ]
            [
                0.992906
                0.496453
                0.233509
            ]
            [
                0.170214
                0.829786
                0.566842
            ]
            [
                0.83688
                0.16312
                0.900175
            ]
            [
                0.503547
                0.496453
                0.233509
            ]
            [
                0.340427
                0.170214
                0.433158
            ]
            [
                0.007094
                0.503547
                0.766491
            ]
            [
                0.673761
                0.83688
                0.099825
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "Ca"
            "V"
            "V"
            "V"
            "V"
            "V"
            "V"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 5.63931419682
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}