{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-62m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.268569
                0.308541
            ]
            [
                0.666667
                0.333333
                0.839599
            ]
            [
                0.731431
                0.731431
                0.308541
            ]
            [
                0.333333
                0.666667
                0.839599
            ]
            [
                0.333333
                0.666667
                0.160401
            ]
            [
                0.731431
                0.731431
                0.691459
            ]
            [
                0
                0.268569
                0.691459
            ]
            [
                0.666667
                0.333333
                0.160401
            ]
            [
                0
                0.755938
                0
            ]
            [
                0.268569
                0
                0.691459
            ]
            [
                0.244062
                0.244062
                0
            ]
            [
                0.755938
                0
                0
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.268569
                0
                0.308541
            ]
            [
                0
                0.762106
                0.5
            ]
            [
                0.421128
                0
                0
            ]
            [
                0.762106
                0
                0.5
            ]
            [
                0.595965
                0
                0.73456
            ]
            [
                0
                0.421128
                0
            ]
            [
                0.404035
                0.404035
                0.26544
            ]
            [
                0
                0.595965
                0.73456
            ]
            [
                0.578872
                0.578872
                0
            ]
            [
                0.237894
                0.237894
                0.5
            ]
            [
                0
                0.595965
                0.26544
            ]
            [
                0.595965
                0
                0.26544
            ]
            [
                0.404035
                0.404035
                0.73456
            ]
            [
                0
                0
                0.165767
            ]
            [
                0
                0
                0.834233
            ]
            [
                0
                0
                0.5
            ]
            [
                0.758222
                0.144542
                0.190132
            ]
            [
                0.368878
                0.162983
                0.5
            ]
            [
                0.570058
                0.143941
                0.665076
            ]
            [
                0.243806
                0
                0
            ]
            [
                0.855458
                0.61368
                0.809868
            ]
            [
                0.143941
                0.570058
                0.665076
            ]
            [
                0.573884
                0.429942
                0.665076
            ]
            [
                0.856059
                0.426116
                0.665076
            ]
            [
                0.143941
                0.570058
                0.334924
            ]
            [
                0.633206
                0.161459
                0
            ]
            [
                0.205895
                0.837017
                0.5
            ]
            [
                0
                0.243806
                0
            ]
            [
                0.429942
                0.573884
                0.665076
            ]
            [
                0.855458
                0.61368
                0.190132
            ]
            [
                0.837017
                0.205895
                0.5
            ]
            [
                0.758222
                0.144542
                0.809868
            ]
            [
                0.528253
                0.366794
                0
            ]
            [
                0.227824
                0.227824
                0.355672
            ]
            [
                0.429624
                0
                0.852407
            ]
            [
                0.38632
                0.241778
                0.809868
            ]
            [
                0.426116
                0.856059
                0.334924
            ]
            [
                0.426116
                0.856059
                0.665076
            ]
            [
                0.61368
                0.855458
                0.809868
            ]
            [
                0.573884
                0.429942
                0.334924
            ]
            [
                0.144542
                0.758222
                0.190132
            ]
            [
                0.429942
                0.573884
                0.334924
            ]
            [
                0.61368
                0.855458
                0.190132
            ]
            [
                0
                0.772176
                0.644328
            ]
            [
                0.366794
                0.528253
                0
            ]
            [
                0
                0.429624
                0.852407
            ]
            [
                0.161459
                0.633206
                0
            ]
            [
                0.162983
                0.368878
                0.5
            ]
            [
                0.429624
                0
                0.147593
            ]
            [
                0.241778
                0.38632
                0.190132
            ]
            [
                0.772176
                0
                0.355672
            ]
            [
                0.241778
                0.38632
                0.809868
            ]
            [
                0
                0.429624
                0.147593
            ]
            [
                0.38632
                0.241778
                0.190132
            ]
            [
                0.570376
                0.570376
                0.147593
            ]
            [
                0.227824
                0.227824
                0.644328
            ]
            [
                0.794105
                0.631122
                0.5
            ]
            [
                0.856059
                0.426116
                0.334924
            ]
            [
                0.570376
                0.570376
                0.852407
            ]
            [
                0.631122
                0.794105
                0.5
            ]
            [
                0
                0.772176
                0.355672
            ]
            [
                0.144542
                0.758222
                0.809868
            ]
            [
                0.471747
                0.838541
                0
            ]
            [
                0.772176
                0
                0.644328
            ]
            [
                0.838541
                0.471747
                0
            ]
            [
                0.570058
                0.143941
                0.334924
            ]
            [
                0.756194
                0.756194
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "Cl"
            "Cl"
            "Cl"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
            "F"
        ]
    }
    "a" {
        "source-value" 10.8878663884
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.02938713
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.000961417901235
        "source-unit" "eV"
    }
}