{
    "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"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.223072
                0.358237
                0.758469
            ]
            [
                0.864835
                0.223072
                0.258469
            ]
            [
                0.358237
                0.135165
                0.258469
            ]
            [
                0.641763
                0.864835
                0.758469
            ]
            [
                0.135165
                0.776928
                0.758469
            ]
            [
                0.776928
                0.641763
                0.258469
            ]
            [
                0
                0
                0.714879
            ]
            [
                0
                0
                0.214879
            ]
            [
                0.333333
                0.666667
                0.330794
            ]
            [
                0.666667
                0.333333
                0.830794
            ]
            [
                0.333333
                0.666667
                0.936739
            ]
            [
                0.666667
                0.333333
                0.436739
            ]
            [
                0.90267
                0.155292
                0.729196
            ]
            [
                0.747378
                0.90267
                0.229196
            ]
            [
                0.155292
                0.252622
                0.229196
            ]
            [
                0.844708
                0.747378
                0.729196
            ]
            [
                0.252622
                0.09733
                0.729196
            ]
            [
                0.09733
                0.844708
                0.229196
            ]
            [
                0.427611
                0.914167
                0.504165
            ]
            [
                0.513444
                0.427611
                0.004165
            ]
            [
                0.914167
                0.486556
                0.004165
            ]
            [
                0.085833
                0.513444
                0.504165
            ]
            [
                0.486556
                0.572389
                0.504165
            ]
            [
                0.572389
                0.085833
                0.004165
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Cu"
            "Cu"
            "Sn"
            "Sn"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "a" {
        "source-value" 10.1701462483
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.09067031
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.955779400833333
        "source-unit" "eV"
    }
}