{
    "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
                0.25206
            ]
            [
                0.666667
                0.333333
                0.585393
            ]
            [
                0.333333
                0.666667
                0.918726
            ]
            [
                0
                0
                0.74794
            ]
            [
                0.666667
                0.333333
                0.081274
            ]
            [
                0.333333
                0.666667
                0.414607
            ]
            [
                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
            ]
            [
                0.293411
                0.197756
                0.424096
            ]
            [
                0.960077
                0.531089
                0.757429
            ]
            [
                0.626744
                0.864423
                0.090762
            ]
            [
                0.802244
                0.095655
                0.424096
            ]
            [
                0.468911
                0.428988
                0.757429
            ]
            [
                0.135577
                0.762321
                0.090762
            ]
            [
                0.904345
                0.706589
                0.424096
            ]
            [
                0.571012
                0.039923
                0.757429
            ]
            [
                0.237679
                0.373256
                0.090762
            ]
            [
                0.706589
                0.802244
                0.575904
            ]
            [
                0.373256
                0.135577
                0.909238
            ]
            [
                0.039923
                0.468911
                0.242571
            ]
            [
                0.095655
                0.293411
                0.575904
            ]
            [
                0.762321
                0.626744
                0.909238
            ]
            [
                0.428988
                0.960077
                0.242571
            ]
            [
                0.197756
                0.904345
                0.575904
            ]
            [
                0.864423
                0.237679
                0.909238
            ]
            [
                0.531089
                0.571012
                0.242571
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Sr"
            "Sr"
            "Sr"
            "Te"
            "Te"
            "Te"
            "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" 6.18894173501
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 90
        "source-unit" "degree"
    }
}