{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.30756e-09 
            1.2199488000000001e-09 
            1.1656509e-09 
            1.1262006e-09 
            1.0951974000000001e-09 
            1.0696543e-09 
            1.047933e-09 
            1.0290373000000002e-09 
            1.012316e-09 
            9.973199e-10 
            9.837261e-10 
            9.712946e-10 
            9.598421000000001e-10 
            9.492258e-10 
            9.393317e-10 
            9.300678e-10 
            9.213587000000001e-10 
            9.131415000000001e-10 
            9.053637999999999e-10 
            8.979808000000001e-10 
            8.909545e-10 
            8.842519e-10 
            8.778445e-10 
            8.717075e-10 
            8.675295e-10 
            8.631323e-10 
            8.584918000000001e-10 
            8.535792000000001e-10 
            8.483608000000001e-10 
            8.427958e-10 
            8.368351000000001e-10 
            8.304180000000001e-10 
            8.234686e-10 
            8.158908e-10 
            8.075593e-10 
            7.983077e-10 
            7.879071e-10 
            7.76031e-10 
            7.621906e-10 
            7.456048000000001e-10 
            7.24908e-10 
            6.97366e-10
        ] 
        "source-value" [
            13.0756 
            12.199488 
            11.656509 
            11.262006 
            10.951974 
            10.696543 
            10.47933 
            10.290373 
            10.12316 
            9.973199 
            9.837261 
            9.712946 
            9.598421 
            9.492258 
            9.393317 
            9.300678 
            9.213587 
            9.131415 
            9.053638 
            8.979808 
            8.909545 
            8.842519 
            8.778445 
            8.717075 
            8.675295 
            8.631323 
            8.584918 
            8.535792 
            8.483608 
            8.427958 
            8.368351 
            8.30418 
            8.234686 
            8.158908 
            8.075593 
            7.983077 
            7.879071 
            7.76031 
            7.621906 
            7.456048 
            7.24908 
            6.97366
        ]
    } 
    "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" 
        "si-value" [
            5.913041102023103e-20 
            8.863305153330433e-20 
            1.1456203709368321e-19 
            1.3832680247468545e-19 
            1.6053969958078082e-19 
            1.8134876953173122e-19 
            2.0097863748977283e-19 
            2.194309056315264e-19 
            2.367632523153408e-19 
            2.5301092542687363e-19 
            2.6821077502840323e-19 
            2.823900381224832e-19 
            2.95513466823456e-19 
            3.075730502482176e-19 
            3.186056384590464e-19 
            3.285936075131136e-19 
            3.3747927905207043e-19 
            3.4524502913308803e-19 
            3.5187002946009606e-19 
            3.5733345173702407e-19 
            3.6161126331456005e-19 
            3.64679431543392e-19 
            3.66569999955936e-19 
            3.672092684276352e-19 
            3.668872309268544e-19 
            3.6580576170781446e-19 
            3.637469647500864e-19 
            3.604240504385472e-19 
            3.554717225036544e-19 
            3.483564561306816e-19 
            3.38347658780544e-19 
            3.244199374159296e-19 
            3.0509608519246083e-19 
            2.781747114331584e-19 
            2.402816321746176e-19 
            1.8606237315012483e-19 
            1.0648610561887872e-19 
            -1.4399434205310338e-20 
            -2.07337676497728e-19 
            -5.379612417893952e-19 
            -1.168082887160448e-18 
            -2.603104421112384e-18
        ] 
        "source-value" [
            0.369063 
            0.553204 
            0.71504 
            0.863368 
            1.00201 
            1.13189 
            1.25441 
            1.36958 
            1.47776 
            1.57917 
            1.67404 
            1.76254 
            1.84445 
            1.91972 
            1.98858 
            2.05092 
            2.10638 
            2.15485 
            2.1962 
            2.2303 
            2.257 
            2.27615 
            2.28795 
            2.29194 
            2.28993 
            2.28318 
            2.27033 
            2.24959 
            2.21868 
            2.17427 
            2.1118 
            2.02487 
            1.90426 
            1.73623 
            1.49972 
            1.16131 
            0.664634 
            -0.0898742 
            -1.2941 
            -3.35769 
            -7.2906 
            -16.2473
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U"
        ]
    } 
    "instance-id" 1
}