{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_13"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.862109
                0.637891
                0.362109
            ]
            [
                0.637891
                0.362109
                0.862109
            ]
            [
                0.362109
                0.862109
                0.637891
            ]
            [
                0.137891
                0.137891
                0.137891
            ]
            [
                0.152815
                0.347185
                0.652815
            ]
            [
                0.347185
                0.652815
                0.152815
            ]
            [
                0.652815
                0.152815
                0.347185
            ]
            [
                0.847185
                0.847185
                0.847185
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Si"
            "Si"
            "Si"
            "Si"
        ]
    }
    "a" {
        "source-value" 4.59952639
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.8271839175
        "source-unit" "eV"
    }
}