{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    "instance-id" 1
    "space-group" {
        "source-value" "I-43d"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.125
                0
                0.75
            ]
            [
                0.5
                0.75
                0.875
            ]
            [
                0
                0.75
                0.125
            ]
            [
                0.75
                0.125
                0
            ]
            [
                0.75
                0.875
                0.5
            ]
            [
                0.875
                0.5
                0.75
            ]
            [
                0.625
                0.5
                0.25
            ]
            [
                0
                0.25
                0.375
            ]
            [
                0.5
                0.25
                0.625
            ]
            [
                0.25
                0.625
                0.5
            ]
            [
                0.25
                0.375
                0
            ]
            [
                0.375
                0
                0.25
            ]
            [
                0.82548
                0.82548
                0.82548
            ]
            [
                0.57548
                0.42452
                0.92452
            ]
            [
                0.42452
                0.92452
                0.57548
            ]
            [
                0.92452
                0.57548
                0.42452
            ]
            [
                0.17452
                0.67452
                0.82548
            ]
            [
                0.67452
                0.82548
                0.17452
            ]
            [
                0.07548
                0.07548
                0.07548
            ]
            [
                0.82548
                0.17452
                0.67452
            ]
            [
                0.32548
                0.32548
                0.32548
            ]
            [
                0.07548
                0.92452
                0.42452
            ]
            [
                0.92452
                0.42452
                0.07548
            ]
            [
                0.42452
                0.07548
                0.92452
            ]
            [
                0.67452
                0.17452
                0.32548
            ]
            [
                0.17452
                0.32548
                0.67452
            ]
            [
                0.57548
                0.57548
                0.57548
            ]
            [
                0.32548
                0.67452
                0.17452
            ]
        ]
    }
    "species" {
        "source-value" [
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Pr"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
            "Te"
        ]
    }
    "a" {
        "source-value" 9.60200059401
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 5.291882532142857
        "source-unit" "eV"
    }
}