{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.002997
            ]
            [
                0
                0
                0.502997
            ]
            [
                0.333333
                0.666667
                0.145023
            ]
            [
                0.666667
                0.333333
                0.645023
            ]
            [
                0.333333
                0.666667
                0.369587
            ]
            [
                0.666667
                0.333333
                0.869587
            ]
            [
                0.666667
                0.333333
                0.248126
            ]
            [
                0.333333
                0.666667
                0.748126
            ]
            [
                0
                0
                0.166194
            ]
            [
                0
                0
                0.666194
            ]
            [
                0
                0
                0.309962
            ]
            [
                0
                0
                0.809962
            ]
            [
                0.333333
                0.666667
                0.565823
            ]
            [
                0.666667
                0.333333
                0.065823
            ]
            [
                0.333333
                0.666667
                0.939473
            ]
            [
                0.666667
                0.333333
                0.439473
            ]
            [
                0.841337
                0.682675
                0.757789
            ]
            [
                0.158663
                0.317325
                0.257789
            ]
            [
                0.682675
                0.841337
                0.257789
            ]
            [
                0.841337
                0.158663
                0.757789
            ]
            [
                0.169443
                0.830557
                0.878926
            ]
            [
                0.338887
                0.169443
                0.378926
            ]
            [
                0.830557
                0.661113
                0.378926
            ]
            [
                0.169443
                0.338887
                0.878926
            ]
            [
                0.661113
                0.830557
                0.878926
            ]
            [
                0.830557
                0.169443
                0.378926
            ]
            [
                0.173808
                0.826192
                0.617691
            ]
            [
                0.347617
                0.173808
                0.117691
            ]
            [
                0.158663
                0.841337
                0.257789
            ]
            [
                0.317325
                0.158663
                0.757789
            ]
            [
                0.498558
                0.501442
                0.996532
            ]
            [
                0.997116
                0.498558
                0.496532
            ]
            [
                0.501442
                0.002884
                0.496532
            ]
            [
                0.498558
                0.997116
                0.996532
            ]
            [
                0.002884
                0.501442
                0.996532
            ]
            [
                0.501442
                0.498558
                0.496532
            ]
            [
                0.826192
                0.173808
                0.117691
            ]
            [
                0.652383
                0.826192
                0.617691
            ]
            [
                0.173808
                0.347617
                0.617691
            ]
            [
                0.826192
                0.652383
                0.117691
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Li"
            "Li"
            "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" 5.86322590107
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.35660838
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 8.18268939775
        "source-unit" "eV"
    }
}