{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-rhombohedral-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "R-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.333333
            ]
            [
                0.333333
                0.666667
                0.666667
            ]
            [
                0
                0
                0.5
            ]
            [
                0.666667
                0.333333
                0.833333
            ]
            [
                0.333333
                0.666667
                0.166667
            ]
            [
                0
                0
                0.767238
            ]
            [
                0.666667
                0.333333
                0.100572
            ]
            [
                0.333333
                0.666667
                0.433905
            ]
            [
                0
                0
                0.232762
            ]
            [
                0.666667
                0.333333
                0.566095
            ]
            [
                0.333333
                0.666667
                0.899428
            ]
            [
                0.129335
                0.771481
                0.430836
            ]
            [
                0.796002
                0.104814
                0.764169
            ]
            [
                0.462668
                0.438148
                0.097503
            ]
            [
                0.642146
                0.870665
                0.430836
            ]
            [
                0.308813
                0.203998
                0.764169
            ]
            [
                0.975479
                0.537332
                0.097503
            ]
            [
                0.771481
                0.642146
                0.569164
            ]
            [
                0.438148
                0.975479
                0.902497
            ]
            [
                0.104814
                0.308813
                0.235831
            ]
            [
                0.870665
                0.228519
                0.569164
            ]
            [
                0.537332
                0.561852
                0.902497
            ]
            [
                0.203998
                0.895186
                0.235831
            ]
            [
                0.357854
                0.129335
                0.569164
            ]
            [
                0.024521
                0.462668
                0.902497
            ]
            [
                0.691187
                0.796002
                0.235831
            ]
            [
                0.228519
                0.357854
                0.430836
            ]
            [
                0.895186
                0.691187
                0.764169
            ]
            [
                0.561852
                0.024521
                0.097503
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ti"
            "Ti"
            "Ti"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "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" 5.07428690211
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}