{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P-3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.96898
                0.660506
                0.36462
            ]
            [
                0.339494
                0.308474
                0.36462
            ]
            [
                0.308474
                0.96898
                0.63538
            ]
            [
                0.691526
                0.03102
                0.36462
            ]
            [
                0.660506
                0.691526
                0.63538
            ]
            [
                0.03102
                0.339494
                0.63538
            ]
            [
                0
                0
                0
            ]
            [
                0.666667
                0.333333
                0.074106
            ]
            [
                0.333333
                0.666667
                0.925894
            ]
            [
                0.961191
                0.65111
                0.779208
            ]
            [
                0.34889
                0.310081
                0.779208
            ]
            [
                0.310081
                0.961191
                0.220792
            ]
            [
                0.689919
                0.038809
                0.779208
            ]
            [
                0.038809
                0.34889
                0.220792
            ]
            [
                0.65111
                0.689919
                0.220792
            ]
            [
                0.518491
                0.112275
                0.240724
            ]
            [
                0.862909
                0.629664
                0.60101
            ]
            [
                0.593784
                0.481509
                0.240724
            ]
            [
                0.817981
                0.539818
                0.924903
            ]
            [
                0.460182
                0.278163
                0.924903
            ]
            [
                0.370336
                0.233245
                0.60101
            ]
            [
                0.887725
                0.406216
                0.240724
            ]
            [
                0.206066
                0.064078
                0.162077
            ]
            [
                0.858013
                0.793934
                0.162077
            ]
            [
                0.064078
                0.858013
                0.837923
            ]
            [
                0.721837
                0.182019
                0.924903
            ]
            [
                0.766755
                0.137091
                0.60101
            ]
            [
                0.233245
                0.862909
                0.39899
            ]
            [
                0.141987
                0.206066
                0.837923
            ]
            [
                0.935922
                0.141987
                0.162077
            ]
            [
                0.481509
                0.887725
                0.759276
            ]
            [
                0.793934
                0.935922
                0.837923
            ]
            [
                0.112275
                0.593784
                0.759276
            ]
            [
                0.629664
                0.766755
                0.39899
            ]
            [
                0.539818
                0.721837
                0.075097
            ]
            [
                0.182019
                0.460182
                0.075097
            ]
            [
                0.406216
                0.518491
                0.759276
            ]
            [
                0.137091
                0.370336
                0.39899
            ]
            [
                0.278163
                0.817981
                0.075097
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "V"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "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" 8.36546930456
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.42681740797
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 6.96567031948718
        "source-unit" "eV"
    }
}