{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.853449999999999e-10 
            4.52825e-10 
            4.3267040000000004e-10 
            4.1802710000000006e-10 
            4.0651919999999996e-10 
            3.970379e-10 
            3.889753e-10 
            3.8196150000000006e-10 
            3.757548e-10 
            3.701885e-10 
            3.651427e-10 
            3.605283e-10 
            3.562773e-10 
            3.5233670000000003e-10 
            3.4866410000000003e-10 
            3.452255e-10 
            3.4199280000000004e-10 
            3.389427e-10 
            3.360557e-10 
            3.333153e-10 
            3.307072e-10 
            3.282193e-10 
            3.25841e-10 
            3.23563e-10 
            3.220122e-10 
            3.203801e-10 
            3.186575e-10 
            3.168341e-10 
            3.148971e-10 
            3.1283140000000003e-10 
            3.106189e-10 
            3.0823700000000004e-10 
            3.0565750000000004e-10 
            3.028447e-10 
            2.997522e-10 
            2.9631810000000003e-10 
            2.924575e-10 
            2.880493e-10 
            2.82912e-10 
            2.767556e-10 
            2.690732e-10 
            2.5885e-10
        ] 
        "source-value" [
            4.85345 
            4.52825 
            4.326704 
            4.180271 
            4.065192 
            3.970379 
            3.889753 
            3.819615 
            3.757548 
            3.701885 
            3.651427 
            3.605283 
            3.562773 
            3.523367 
            3.486641 
            3.452255 
            3.419928 
            3.389427 
            3.360557 
            3.333153 
            3.307072 
            3.282193 
            3.25841 
            3.23563 
            3.220122 
            3.203801 
            3.186575 
            3.168341 
            3.148971 
            3.128314 
            3.106189 
            3.08237 
            3.056575 
            3.028447 
            2.997522 
            2.963181 
            2.924575 
            2.880493 
            2.82912 
            2.767556 
            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" [
            1.348568083493568e-19 
            1.842519135686208e-19 
            2.2260962404719363e-19 
            2.534579327040768e-19 
            2.7909436081349764e-19 
            3.0082788667464965e-19 
            3.19506061719936e-19 
            3.358530697819584e-19 
            3.500643764084544e-19 
            3.624395886275136e-19 
            3.7320140898942725e-19 
            3.825340878055872e-19 
            3.907997169922944e-19 
            3.9824983827901443e-19 
            4.0467616870504325e-19 
            4.1060101784876164e-19 
            4.156462720276608e-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" [
            0.84171 
            1.15001 
            1.38942 
            1.58196 
            1.74197 
            1.87762 
            1.9942 
            2.09623 
            2.18493 
            2.26217 
            2.32934 
            2.38759 
            2.43918 
            2.48568 
            2.52579 
            2.56277 
            2.59426 
            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
}