{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "Im3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0.5
            ]
            [
                0.25
                0.75
                0.75
            ]
            [
                0.25
                0.75
                0.25
            ]
            [
                0.75
                0.75
                0.75
            ]
            [
                0.5
                0
                0
            ]
            [
                0
                0.5
                0
            ]
            [
                0.25
                0.25
                0.75
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0.75
                0.25
                0.25
            ]
            [
                0.75
                0.25
                0.75
            ]
            [
                0.25
                0.25
                0.25
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0.75
                0.75
                0.25
            ]
            [
                0
                0.189792
                0.682563
            ]
            [
                0.810208
                0.317437
                0
            ]
            [
                0.5
                0.689792
                0.817437
            ]
            [
                0.317437
                0
                0.810208
            ]
            [
                0.310208
                0.182563
                0.5
            ]
            [
                0.817437
                0.5
                0.689792
            ]
            [
                0.182563
                0.5
                0.310208
            ]
            [
                0.689792
                0.817437
                0.5
            ]
            [
                0.682563
                0
                0.189792
            ]
            [
                0.5
                0.310208
                0.182563
            ]
            [
                0.189792
                0.682563
                0
            ]
            [
                0
                0.810208
                0.317437
            ]
            [
                0.5
                0.689792
                0.182563
            ]
            [
                0.310208
                0.817437
                0.5
            ]
            [
                0
                0.189792
                0.317437
            ]
            [
                0.817437
                0.5
                0.310208
            ]
            [
                0.810208
                0.682563
                0
            ]
            [
                0.317437
                0
                0.189792
            ]
            [
                0.682563
                0
                0.810208
            ]
            [
                0.189792
                0.317437
                0
            ]
            [
                0.182563
                0.5
                0.689792
            ]
            [
                0
                0.810208
                0.682563
            ]
            [
                0.689792
                0.182563
                0.5
            ]
            [
                0.5
                0.310208
                0.817437
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "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" 7.37629634
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.304692788947368
        "source-unit" "eV"
    }
}