{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.58446e-10 
            5.21028e-10 
            4.978378e-10 
            4.809889000000001e-10 
            4.677477e-10 
            4.568384e-10 
            4.4756150000000007e-10 
            4.394913e-10 
            4.3234969999999997e-10 
            4.25945e-10 
            4.2013920000000006e-10 
            4.148298e-10 
            4.099386e-10 
            4.054044e-10 
            4.0117880000000004e-10 
            3.9722220000000003e-10 
            3.9350260000000004e-10 
            3.8999320000000005e-10 
            3.866713e-10 
            3.835181e-10 
            3.8051720000000003e-10 
            3.7765460000000005e-10 
            3.749181e-10 
            3.72297e-10 
            3.705126e-10 
            3.686347e-10 
            3.666527e-10 
            3.6455470000000005e-10 
            3.623259e-10 
            3.5994920000000004e-10 
            3.574035e-10 
            3.546628e-10 
            3.5169480000000003e-10 
            3.484584e-10 
            3.4490020000000003e-10 
            3.4094890000000006e-10 
            3.365069e-10 
            3.314348e-10 
            3.255238e-10 
            3.184402e-10 
            3.096008e-10 
            2.97838e-10
        ] 
        "source-value" [
            5.58446 
            5.21028 
            4.978378 
            4.809889 
            4.677477 
            4.568384 
            4.475615 
            4.394913 
            4.323497 
            4.25945 
            4.201392 
            4.148298 
            4.099386 
            4.054044 
            4.011788 
            3.972222 
            3.935026 
            3.899932 
            3.866713 
            3.835181 
            3.805172 
            3.776546 
            3.749181 
            3.72297 
            3.705126 
            3.686347 
            3.666527 
            3.645547 
            3.623259 
            3.599492 
            3.574035 
            3.546628 
            3.516948 
            3.484584 
            3.449002 
            3.409489 
            3.365069 
            3.314348 
            3.255238 
            3.184402 
            3.096008 
            2.97838
        ]
    } 
    "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" [
            1.804002809722176e-21 
            1.2023694668455681e-20 
            2.553901577087616e-20 
            3.961317607863168e-20 
            5.838924411544896e-20 
            8.962063320236544e-20 
            1.2093661721486016e-19 
            1.4396566309159106e-19 
            1.660880372186112e-19 
            1.859950817320512e-19 
            2.038000705190016e-19 
            2.19626371179264e-19 
            2.3367425579043844e-19 
            2.460991354847424e-19 
            2.5700835609576964e-19 
            2.664948438675264e-19 
            2.746339011011904e-19 
            2.814960235680768e-19 
            2.871485026862592e-19 
            2.916506189907072e-19 
            2.950632551930112e-19 
            2.974376809450368e-19 
            2.988283702518912e-19 
            2.992801840589568e-19 
            2.99062288038528e-19 
            2.983445129124096e-19 
            2.9701630849376644e-19 
            2.949398875932096e-19 
            2.919422151356928e-19 
            2.87798986394304e-19 
            2.822202074006784e-19 
            2.74821355765824e-19 
            2.650897349710848e-19 
            2.5231397859682564e-19 
            2.354975327849088e-19 
            2.1318241681040642e-19 
            1.831720465262016e-19 
            1.419762403815437e-19 
            8.37202973609453e-20 
            -2.335204468348416e-21 
            -1.3807237682730241e-19 
            -3.7515286011356164e-19
        ] 
        "source-value" [
            0.0112597 
            0.075046 
            0.159402 
            0.247246 
            0.364437 
            0.559368 
            0.754827 
            0.898563 
            1.03664 
            1.16089 
            1.27202 
            1.3708 
            1.45848 
            1.53603 
            1.60412 
            1.66333 
            1.71413 
            1.75696 
            1.79224 
            1.82034 
            1.84164 
            1.85646 
            1.86514 
            1.86796 
            1.8666 
            1.86212 
            1.85383 
            1.84087 
            1.82216 
            1.7963 
            1.76148 
            1.7153 
            1.65456 
            1.57482 
            1.46986 
            1.33058 
            1.14327 
            0.886146 
            0.522541 
            -0.0145752 
            -0.86178 
            -2.34152
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "P" 
            "P"
        ]
    } 
    "instance-id" 1
}