{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.447340000000001e-10 
            7.881337000000001e-10 
            7.530551000000001e-10 
            7.275686000000001e-10 
            7.075393e-10 
            6.910375000000001e-10 
            6.770047e-10 
            6.647973000000001e-10 
            6.539947e-10 
            6.443066e-10 
            6.355245e-10 
            6.274932e-10 
            6.200945000000001e-10 
            6.132359000000001e-10 
            6.068438999999999e-10 
            6.008591000000001e-10 
            5.952327000000001e-10 
            5.899241e-10 
            5.848993e-10 
            5.801296e-10 
            5.755903000000001e-10 
            5.712602e-10 
            5.671208e-10 
            5.63156e-10 
            5.604569e-10 
            5.576162e-10 
            5.546182e-10 
            5.514445e-10 
            5.480732e-10 
            5.444779999999999e-10 
            5.406272000000001e-10 
            5.364815000000001e-10 
            5.319919e-10 
            5.270964000000001e-10 
            5.21714e-10 
            5.157371e-10 
            5.090179e-10 
            5.013455e-10 
            4.924041e-10 
            4.816891e-10 
            4.683181e-10 
            4.5052500000000005e-10
        ] 
        "source-value" [
            8.44734 
            7.881337 
            7.530551 
            7.275686 
            7.075393 
            6.910375 
            6.770047 
            6.647973 
            6.539947 
            6.443066 
            6.355245 
            6.274932 
            6.200945 
            6.132359 
            6.068439 
            6.008591 
            5.952327 
            5.899241 
            5.848993 
            5.801296 
            5.755903 
            5.712602 
            5.671208 
            5.63156 
            5.604569 
            5.576162 
            5.546182 
            5.514445 
            5.480732 
            5.44478 
            5.406272 
            5.364815 
            5.319919 
            5.270964 
            5.21714 
            5.157371 
            5.090179 
            5.013455 
            4.924041 
            4.816891 
            4.683181 
            4.50525
        ]
    } 
    "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" [
            1.3802206848140928e-19 
            1.536976043216544e-19 
            1.7242144140063363e-19 
            1.9337630942407682e-19 
            2.1532452695241602e-19 
            2.373656707247616e-19 
            2.587387068462336e-19 
            2.787995603152704e-19 
            2.970419433196992e-19 
            3.131950880106048e-19 
            3.2729264009702406e-19 
            3.39525258596832e-19 
            3.5013166782652803e-19 
            3.5933136598316167e-19 
            3.672957859651584e-19 
            3.7414669319569926e-19 
            3.799609921525824e-19 
            3.8479956554739846e-19 
            3.8871047867877124e-19 
            3.9175621643491203e-19 
            3.940056724105152e-19 
            3.9552934237689602e-19 
            3.963961199287488e-19 
            3.9667169430752644e-19 
            3.965435201778624e-19 
            3.9612855643307524e-19 
            3.9537873777454083e-19 
            3.942363858439104e-19 
            3.9263100486986887e-19 
            3.9047928166813443e-19 
            3.876738704051136e-19 
            3.840753817147968e-19 
            3.795059739922752e-19 
            3.737461490404992e-19 
            3.6652033248069126e-19 
            3.5747444327965445e-19 
            3.461198175680448e-19 
            3.317178519236736e-19 
            3.130284616420416e-19 
            2.8776694286188804e-19 
            2.51245326790752e-19 
            1.9100188367205122e-19
        ] 
        "source-value" [
            0.861466 
            0.959305 
            1.07617 
            1.20696 
            1.34395 
            1.48152 
            1.61492 
            1.74013 
            1.85399 
            1.95481 
            2.0428 
            2.11915 
            2.18535 
            2.24277 
            2.29248 
            2.33524 
            2.37153 
            2.40173 
            2.42614 
            2.44515 
            2.45919 
            2.4687 
            2.47411 
            2.47583 
            2.47503 
            2.47244 
            2.46776 
            2.46063 
            2.45061 
            2.43718 
            2.41967 
            2.39721 
            2.36869 
            2.33274 
            2.28764 
            2.23118 
            2.16031 
            2.07042 
            1.95377 
            1.7961 
            1.56815 
            1.19214
        ]
    } 
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}