{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
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            6.908922e-10 
            6.601417e-10 
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            6.202419e-10 
            6.05776e-10 
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            5.827735e-10 
            5.733037e-10 
            5.64811e-10 
            5.571124e-10 
            5.500721000000001e-10 
            5.435862e-10 
            5.375739e-10 
            5.319706000000001e-10 
            5.267242e-10 
            5.217919e-10
        ] 
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            6.601417 
            6.377999 
            6.202419 
            6.05776 
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            5.375739 
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        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
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            3.814125641710273e-19 
            4.929929505734017e-19 
            5.952598842790656e-19 
            6.908489458292353e-19 
            7.803945971657473e-19 
            8.648677573208064e-19 
            9.442716306476544e-19 
            1.018859361052378e-18 
            1.088779950960711e-18 
            1.154185607151629e-18 
            1.215207708108038e-18 
            1.271679627461376e-18 
            1.32357733256233e-18 
            1.371054632366496e-18 
            1.414036224572698e-18 
            1.45227377180471e-18
        ] 
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            2.38059 
            3.07702 
            3.71532 
            4.31194 
            4.87084 
            5.39808 
            5.89368 
            6.35922 
            6.79563 
            7.20386 
            7.58473 
            7.9372 
            8.26112 
            8.55745 
            8.82572 
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    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
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                0.5
            ] 
            [
                0.5 
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            ] 
            [
                0.5 
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            ] 
            [
                0.75 
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            ] 
            [
                0.25 
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            ] 
            [
                0.25 
                0.75 
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            ] 
            [
                0.75 
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    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}