{
    "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" [
            [
                0.449606
                0.550394
                0.050394
            ]
            [
                0.800394
                0.300394
                0.199606
            ]
            [
                0.300394
                0.199606
                0.800394
            ]
            [
                0.199606
                0.199606
                0.199606
            ]
            [
                0.550394
                0.949606
                0.050394
            ]
            [
                0.449606
                0.449606
                0.449606
            ]
            [
                0.550394
                0.050394
                0.449606
            ]
            [
                0.199606
                0.800394
                0.300394
            ]
            [
                0.949606
                0.050394
                0.550394
            ]
            [
                0.300394
                0.800394
                0.699606
            ]
            [
                0.800394
                0.699606
                0.300394
            ]
            [
                0.699606
                0.699606
                0.699606
            ]
            [
                0.050394
                0.449606
                0.550394
            ]
            [
                0.949606
                0.949606
                0.949606
            ]
            [
                0.050394
                0.550394
                0.949606
            ]
            [
                0.699606
                0.300394
                0.800394
            ]
            [
                0.25
                0.792604
                0
            ]
            [
                0.25
                0.957396
                0
            ]
            [
                0.957396
                0
                0.25
            ]
            [
                0
                0.75
                0.542604
            ]
            [
                0.042604
                0.5
                0.25
            ]
            [
                0.5
                0.75
                0.457396
            ]
            [
                0.75
                0.707396
                0
            ]
            [
                0
                0.75
                0.707396
            ]
            [
                0.75
                0.542604
                0
            ]
            [
                0.792604
                0
                0.25
            ]
            [
                0.207396
                0.5
                0.25
            ]
            [
                0.5
                0.75
                0.292604
            ]
            [
                0.75
                0.292604
                0.5
            ]
            [
                0.75
                0.457396
                0.5
            ]
            [
                0.457396
                0.5
                0.75
            ]
            [
                0.5
                0.25
                0.042604
            ]
            [
                0.542604
                0
                0.75
            ]
            [
                0
                0.25
                0.957396
            ]
            [
                0.25
                0.207396
                0.5
            ]
            [
                0.5
                0.25
                0.207396
            ]
            [
                0.25
                0.042604
                0.5
            ]
            [
                0.292604
                0.5
                0.75
            ]
            [
                0.707396
                0
                0.75
            ]
            [
                0
                0.25
                0.792604
            ]
        ]
    }
    "species" {
        "source-value" [
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "Er"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
            "C"
        ]
    }
    "a" {
        "source-value" 8.14305402
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 7.631716314
        "source-unit" "eV"
    }
}