{
    "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" [
            [
                0.990493
                0.990493
                0.990493
            ]
            [
                0.509507
                0.009507
                0.490493
            ]
            [
                0.490493
                0.509507
                0.009507
            ]
            [
                0.009507
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                0.509507
            ]
            [
                0.368654
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            ]
            [
                0.868654
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            ]
            [
                0.631346
                0.631346
                0.631346
            ]
            [
                0.131346
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                0.368654
            ]
            [
                0.875351
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                0.624649
            ]
            [
                0.124649
                0.624649
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            ]
            [
                0.624649
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                0.124649
            ]
            [
                0.375351
                0.375351
                0.375351
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "Se"
            "Se"
            "Se"
            "Se"
        ]
    }
    "a" {
        "source-value" 6.1215333
        "source-unit" "angstrom"
    }
    "cohesive-potential-energy" {
        "source-value" 4.76176439
        "source-unit" "eV"
    }
}