{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3m1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.249897
            ]
            [
                0.666667
                0.333333
                0.854551
            ]
            [
                0
                0
                0.993715
            ]
            [
                0
                0
                0.500518
            ]
            [
                0.666667
                0.333333
                0.634383
            ]
            [
                0.333333
                0.666667
                0.132358
            ]
            [
                0.333333
                0.666667
                0.753681
            ]
            [
                0.333333
                0.666667
                0.36495
            ]
            [
                0
                0
                0.832842
            ]
            [
                0.666667
                0.333333
                0.060847
            ]
            [
                0
                0
                0.182102
            ]
            [
                0
                0
                0.317987
            ]
            [
                0
                0
                0.688708
            ]
            [
                0.666667
                0.333333
                0.439212
            ]
            [
                0.333333
                0.666667
                0.560093
            ]
            [
                0.333333
                0.666667
                0.936079
            ]
            [
                0.316206
                0.158103
                0.742603
            ]
            [
                0.50032
                0.00064
                0.004906
            ]
            [
                0.499251
                0.998503
                0.498869
            ]
            [
                0.33974
                0.16987
                0.12445
            ]
            [
                0.33838
                0.16919
                0.37671
            ]
            [
                0.83013
                0.16987
                0.12445
            ]
            [
                0.83081
                0.16919
                0.37671
            ]
            [
                0.841897
                0.158103
                0.742603
            ]
            [
                0.160894
                0.321787
                0.249661
            ]
            [
                0.83081
                0.66162
                0.37671
            ]
            [
                0.83013
                0.66026
                0.12445
            ]
            [
                0.99936
                0.49968
                0.004906
            ]
            [
                0.001497
                0.500749
                0.498869
            ]
            [
                0.168241
                0.336482
                0.619918
            ]
            [
                0.17442
                0.34884
                0.882293
            ]
            [
                0.841897
                0.683794
                0.742603
            ]
            [
                0.168241
                0.831759
                0.619918
            ]
            [
                0.50032
                0.49968
                0.004906
            ]
            [
                0.499251
                0.500749
                0.498869
            ]
            [
                0.17442
                0.82558
                0.882293
            ]
            [
                0.160894
                0.839106
                0.249661
            ]
            [
                0.65116
                0.82558
                0.882293
            ]
            [
                0.663518
                0.831759
                0.619918
            ]
            [
                0.678213
                0.839106
                0.249661
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Li"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "Ta"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.89794454
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.14726751
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.36477824525
        "source-unit" "eV"
    }
}