{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mmc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.75
            ]
            [
                0
                0
                0.25
            ]
            [
                0.333333
                0.666667
                0.313215
            ]
            [
                0.666667
                0.333333
                0.813215
            ]
            [
                0.666667
                0.333333
                0.686785
            ]
            [
                0.333333
                0.666667
                0.186785
            ]
            [
                0.666667
                0.333333
                0.411238
            ]
            [
                0.333333
                0.666667
                0.911238
            ]
            [
                0.333333
                0.666667
                0.588762
            ]
            [
                0.666667
                0.333333
                0.088762
            ]
            [
                0
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.373574
            ]
            [
                0
                0
                0.873574
            ]
            [
                0
                0
                0.626426
            ]
            [
                0
                0
                0.126426
            ]
            [
                0.666667
                0.333333
                0.295758
            ]
            [
                0.333333
                0.666667
                0.795758
            ]
            [
                0.333333
                0.666667
                0.704242
            ]
            [
                0.666667
                0.333333
                0.204242
            ]
            [
                0.333333
                0.666667
                0.447409
            ]
            [
                0.666667
                0.333333
                0.947409
            ]
            [
                0.666667
                0.333333
                0.552591
            ]
            [
                0.333333
                0.666667
                0.052591
            ]
            [
                0.481484
                0.962968
                0.75
            ]
            [
                0.518516
                0.481484
                0.25
            ]
            [
                0.962968
                0.481484
                0.25
            ]
            [
                0.037032
                0.518516
                0.75
            ]
            [
                0.481484
                0.518516
                0.75
            ]
            [
                0.518516
                0.037032
                0.25
            ]
            [
                0.356428
                0.178214
                0.329042
            ]
            [
                0.821786
                0.178214
                0.329042
            ]
            [
                0.821786
                0.643572
                0.329042
            ]
            [
                0.178214
                0.356428
                0.829042
            ]
            [
                0.643572
                0.821786
                0.670958
            ]
            [
                0.643572
                0.821786
                0.829042
            ]
            [
                0.178214
                0.821786
                0.829042
            ]
            [
                0.821786
                0.643572
                0.170958
            ]
            [
                0.821786
                0.178214
                0.170958
            ]
            [
                0.178214
                0.821786
                0.670958
            ]
            [
                0.178214
                0.356428
                0.670958
            ]
            [
                0.356428
                0.178214
                0.170958
            ]
            [
                0.660183
                0.830091
                0.425111
            ]
            [
                0.169909
                0.830091
                0.425111
            ]
            [
                0.169909
                0.339817
                0.425111
            ]
            [
                0.830091
                0.660183
                0.925111
            ]
            [
                0.339817
                0.169909
                0.574889
            ]
            [
                0.339817
                0.169909
                0.925111
            ]
            [
                0.333333
                0.666667
                0.994232
            ]
            [
                0.666667
                0.333333
                0.494232
            ]
            [
                0.666667
                0.333333
                0.005768
            ]
            [
                0.333333
                0.666667
                0.505768
            ]
            [
                0.660183
                0.830091
                0.074889
            ]
            [
                0.830091
                0.660183
                0.574889
            ]
            [
                0.830091
                0.169909
                0.574889
            ]
            [
                0.169909
                0.830091
                0.074889
            ]
            [
                0.169909
                0.339817
                0.074889
            ]
            [
                0.830091
                0.169909
                0.925111
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Nd"
            "Nd"
            "Nd"
            "Nd"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "short-name" {
        "source-value" [
            "hcp"
        ]
    }
    "a" {
        "source-value" 6.06662649815
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 30.48331728
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.790949551896552
        "source-unit" "eV"
    }
}