{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.74057e-10 
            6.288926e-10 
            6.009015e-10 
            5.805645e-10 
            5.645821e-10 
            5.514144e-10 
            5.402169e-10 
            5.30476e-10 
            5.218560000000001e-10 
            5.141254e-10 
            5.071176000000001e-10 
            5.007091e-10 
            4.948052e-10 
            4.893324e-10 
            4.842319e-10 
            4.794563000000001e-10 
            4.749666999999999e-10 
            4.707307e-10 
            4.667212e-10 
            4.6291520000000006e-10 
            4.59293e-10 
            4.558378e-10 
            4.5253470000000004e-10 
            4.4937100000000003e-10 
            4.4721719999999997e-10 
            4.4495050000000005e-10 
            4.4255820000000007e-10 
            4.4002580000000004e-10 
            4.3733570000000004e-10 
            4.344669e-10 
            4.313941e-10 
            4.28086e-10 
            4.245036e-10 
            4.205972e-10 
            4.163023e-10 
            4.1153300000000005e-10 
            4.0617140000000004e-10 
            4.0004929999999996e-10 
            3.9291450000000003e-10 
            3.843644e-10 
            3.73695e-10 
            3.59497e-10
        ] 
        "source-value" [
            6.74057 
            6.288926 
            6.009015 
            5.805645 
            5.645821 
            5.514144 
            5.402169 
            5.30476 
            5.21856 
            5.141254 
            5.071176 
            5.007091 
            4.948052 
            4.893324 
            4.842319 
            4.794563 
            4.749667 
            4.707307 
            4.667212 
            4.629152 
            4.59293 
            4.558378 
            4.525347 
            4.49371 
            4.472172 
            4.449505 
            4.425582 
            4.400258 
            4.373357 
            4.344669 
            4.313941 
            4.28086 
            4.245036 
            4.205972 
            4.163023 
            4.11533 
            4.061714 
            4.000493 
            3.929145 
            3.843644 
            3.73695 
            3.59497
        ]
    } 
    "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" [
            7.162258213260865e-20 
            9.285719019404352e-20 
            1.0289787085893504e-19 
            1.1234334290919936e-19 
            1.238434462579776e-19 
            1.3847740707704064e-19 
            1.5408805476414337e-19 
            1.6840318243566722e-19 
            1.801855893050304e-19 
            1.891545740282688e-19 
            1.960727726768832e-19 
            2.0206651541529603e-19 
            2.0792247096432e-19 
            2.1387776146383364e-19 
            2.196616190649216e-19 
            2.2495841497328643e-19 
            2.2963196417616e-19 
            2.3363580355153923e-19 
            2.369426960968704e-19 
            2.395270069862208e-19 
            2.4140475798579838e-19 
            2.426368318071936e-19 
            2.43306541634688e-19 
            2.435084158889088e-19 
            2.434202961747648e-19 
            2.431495283258496e-19 
            2.426864992824384e-19 
            2.420183916315648e-19 
            2.411307857836416e-19 
            2.3999484255949443e-19 
            2.385608944838784e-19 
            2.367183913699584e-19 
            2.342446306674432e-19 
            2.306990138056128e-19 
            2.253653678349696e-19 
            2.172343214844096e-19 
            2.04894357151008e-19 
            1.8637319541456e-19 
            1.586891855837568e-19 
            1.164197608855008e-19 
            4.8820404465383046e-20 
            -7.283575026987841e-20
        ] 
        "source-value" [
            0.447033 
            0.579569 
            0.642238 
            0.701192 
            0.77297 
            0.864308 
            0.961742 
            1.05109 
            1.12463 
            1.18061 
            1.22379 
            1.2612 
            1.29775 
            1.33492 
            1.37102 
            1.40408 
            1.43325 
            1.45824 
            1.47888 
            1.49501 
            1.50673 
            1.51442 
            1.5186 
            1.51986 
            1.51931 
            1.51762 
            1.51473 
            1.51056 
            1.50502 
            1.49793 
            1.48898 
            1.47748 
            1.46204 
            1.43991 
            1.40662 
            1.35587 
            1.27885 
            1.16325 
            0.99046 
            0.726635 
            0.304713 
            -0.454605
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mg" 
            "Mg" 
            "Mg" 
            "Mg"
        ]
    } 
    "instance-id" 1
}