{
    "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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            "As" 
            "As"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            4.580713000000001e-10 
            4.376833000000001e-10 
            4.228703000000001e-10 
            4.112291e-10 
            4.01638e-10 
            3.93482e-10 
            3.86387e-10 
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            3.56419e-10 
            3.527039e-10 
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            3.459553e-10 
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            3.399494e-10 
            3.371772e-10
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    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
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            7.99839 
            10.3393 
            12.4816 
            14.472 
            16.334 
            18.0892 
            19.7409 
            21.2925 
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            32.0822
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            1.65653848719162e-18 
            1.99977278749344e-18 
            2.3186700247248e-18 
            2.6169953139756e-18 
            2.89820935677528e-18 
            3.16284087141306e-18 
            3.4114345979445e-18 
            3.64508001648072e-18 
            3.863552822292959e-18 
            4.06686903714756e-18 
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            4.856117268822299e-18 
            4.9672282183902e-18 
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            5.14013512073148e-18
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}