{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_221"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.524011
                0
                0.166667
            ]
            [
                0
                0.524011
                0.833333
            ]
            [
                0.475989
                0.475989
                0.5
            ]
            [
                0.256647
                0.84184
                0.960785
            ]
            [
                0.585193
                0.743353
                0.294118
            ]
            [
                0.15816
                0.414807
                0.627452
            ]
            [
                0.414807
                0.15816
                0.372548
            ]
            [
                0.743353
                0.585193
                0.705882
            ]
            [
                0.84184
                0.256647
                0.039215
            ]
        ]
    }
    "species" {
        "source-value" [
            "Si"
            "Si"
            "Si"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "a" {
        "source-value" 5.01978486
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.5086634
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.904404263333333
        "source-unit" "eV"
    }
}