{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
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        ]
    } 
    "species" {
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            "P" 
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        ]
    } 
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            3.538034 
            3.474239 
            3.417784 
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            3.321259
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            4.118796e-10 
            3.935475e-10 
            3.802282e-10 
            3.697609e-10 
            3.61137e-10 
            3.538034e-10 
            3.474239e-10 
            3.417784e-10 
            3.367154e-10 
            3.321259e-10
        ]
    } 
    "basis-atom-coordinates" {
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            [
                0 
                0 
                0
            ] 
            [
                0 
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                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
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    } 
    "cohesive-potential-energy" {
        "source-value" [
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            13.1345 
            15.8559 
            18.3844 
            20.7498 
            22.9794 
            25.0776 
            27.0487 
            28.9013 
            30.6336
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            1.627923599096256e-18 
            2.10437888258976e-18 
            2.540395228174272e-18 
            2.945505586743552e-18 
            3.324484444627584e-18 
            3.681705744001152e-18 
            4.017874442577408e-18 
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            4.908043773093889e-18
        ]
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}