{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Im-3m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.292845
                0
                0
            ]
            [
                0.707155
                0
                0
            ]
            [
                0
                0
                0.292845
            ]
            [
                0
                0
                0.707155
            ]
            [
                0
                0.707155
                0
            ]
            [
                0
                0.292845
                0
            ]
            [
                0.792845
                0.5
                0.5
            ]
            [
                0.207155
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0.792845
            ]
            [
                0.5
                0.5
                0.207155
            ]
            [
                0.5
                0.207155
                0.5
            ]
            [
                0.5
                0.792845
                0.5
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.665274
                0.334726
                0
            ]
            [
                0.5
                0.834726
                0.834726
            ]
            [
                0.834726
                0.5
                0.834726
            ]
            [
                0.334726
                0
                0.665274
            ]
            [
                0.665274
                0
                0.334726
            ]
            [
                0.834726
                0.834726
                0.5
            ]
            [
                0.5
                0.165274
                0.165274
            ]
            [
                0.165274
                0.165274
                0.5
            ]
            [
                0.165274
                0.5
                0.165274
            ]
            [
                0
                0.334726
                0.665274
            ]
            [
                0.334726
                0.665274
                0
            ]
            [
                0
                0.665274
                0.334726
            ]
            [
                0.165274
                0.834726
                0.5
            ]
            [
                0
                0.334726
                0.334726
            ]
            [
                0.334726
                0
                0.334726
            ]
            [
                0.834726
                0.5
                0.165274
            ]
            [
                0.165274
                0.5
                0.834726
            ]
            [
                0.334726
                0.334726
                0
            ]
            [
                0
                0.665274
                0.665274
            ]
            [
                0.665274
                0.665274
                0
            ]
            [
                0.665274
                0
                0.665274
            ]
            [
                0.5
                0.834726
                0.165274
            ]
            [
                0.834726
                0.165274
                0.5
            ]
            [
                0.5
                0.165274
                0.834726
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Ho"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Al"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
        ]
    }
    "short-name" {
        "source-value" [
            "bcc"
        ]
    }
    "a" {
        "source-value" 8.88308692243
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.662580633181818
        "source-unit" "eV"
    }
}