{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.85344e-10 
            4.528242e-10 
            4.3266980000000006e-10 
            4.180265e-10 
            4.065186e-10 
            3.9703750000000004e-10 
            3.889749e-10 
            3.8196110000000003e-10 
            3.757545e-10 
            3.701882e-10 
            3.6514240000000003e-10 
            3.6052800000000003e-10 
            3.5627710000000004e-10 
            3.523365e-10 
            3.48664e-10 
            3.452254e-10 
            3.419927e-10 
            3.3894259999999997e-10 
            3.360557e-10 
            3.333152e-10 
            3.307072e-10 
            3.282193e-10 
            3.25841e-10 
            3.23563e-10 
            3.220122e-10 
            3.2038000000000004e-10 
            3.186575e-10 
            3.168341e-10 
            3.148971e-10 
            3.1283140000000003e-10 
            3.106189e-10 
            3.082369e-10 
            3.0565750000000004e-10 
            3.028447e-10 
            2.997522e-10 
            2.9631810000000003e-10 
            2.924575e-10 
            2.880493e-10 
            2.82912e-10 
            2.7675550000000005e-10 
            2.690732e-10 
            2.5885e-10
        ] 
        "source-value" [
            4.85344 
            4.528242 
            4.326698 
            4.180265 
            4.065186 
            3.970375 
            3.889749 
            3.819611 
            3.757545 
            3.701882 
            3.651424 
            3.60528 
            3.562771 
            3.523365 
            3.48664 
            3.452254 
            3.419927 
            3.389426 
            3.360557 
            3.333152 
            3.307072 
            3.282193 
            3.25841 
            3.23563 
            3.220122 
            3.2038 
            3.186575 
            3.168341 
            3.148971 
            3.128314 
            3.106189 
            3.082369 
            3.056575 
            3.028447 
            2.997522 
            2.963181 
            2.924575 
            2.880493 
            2.82912 
            2.767555 
            2.690732 
            2.5885
        ]
    } 
    "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" [
            1.3485809009065344e-19 
            1.8425351574524163e-19 
            2.226112262238144e-19 
            2.534595348806976e-19 
            2.7909596299011844e-19 
            3.008294888512704e-19 
            3.195076638965568e-19 
            3.358530697819584e-19 
            3.5006597858507526e-19 
            3.624395886275136e-19 
            3.73203011166048e-19 
            3.825340878055872e-19 
            3.907997169922944e-19 
            3.9824983827901443e-19 
            4.0467616870504325e-19 
            4.1060101784876164e-19 
            4.156478742042816e-19 
            4.198760183065728e-19 
            4.2334312851398406e-19 
            4.260956679485184e-19 
            4.2817529320231685e-19 
            4.2962045651427845e-19 
            4.3046640577006083e-19 
            4.3074198014883846e-19 
            4.30608999489312e-19 
            4.301700030952128e-19 
            4.2935609737184642e-19 
            4.283226934514304e-19 
            4.2677819518897926e-19 
            4.2454956750944644e-19 
            4.214493557481984e-19 
            4.1723082470563207e-19 
            4.1154950640827525e-19 
            4.0392314569326724e-19 
            3.937621415641536e-19 
            3.805986584476608e-19 
            3.6236268414971526e-19 
            3.365436079055232e-19 
            2.9878030495326723e-19 
            2.408455983451392e-19 
            1.4590157310250368e-19 
            -2.838384057876864e-20
        ] 
        "source-value" [
            0.841718 
            1.15002 
            1.38943 
            1.58197 
            1.74198 
            1.87763 
            1.99421 
            2.09623 
            2.18494 
            2.26217 
            2.32935 
            2.38759 
            2.43918 
            2.48568 
            2.52579 
            2.56277 
            2.59427 
            2.62066 
            2.6423 
            2.65948 
            2.67246 
            2.68148 
            2.68676 
            2.68848 
            2.68765 
            2.68491 
            2.67983 
            2.67338 
            2.66374 
            2.64983 
            2.63048 
            2.60415 
            2.56869 
            2.52109 
            2.45767 
            2.37551 
            2.26169 
            2.10054 
            1.86484 
            1.50324 
            0.910646 
            -0.177158
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}