{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.17947e-10 
            3.89943e-10 
            3.725872e-10 
            3.599773e-10 
            3.5006750000000004e-10 
            3.419029e-10 
            3.349599e-10 
            3.289201e-10 
            3.235753e-10 
            3.1878190000000005e-10 
            3.144368e-10 
            3.104632e-10 
            3.068026e-10 
            3.034092e-10 
            3.002466e-10 
            2.9728550000000003e-10 
            2.945017e-10 
            2.918752e-10 
            2.893891e-10 
            2.870292e-10 
            2.8478330000000004e-10 
            2.826409e-10 
            2.805929e-10 
            2.786312e-10 
            2.772958e-10 
            2.758903e-10 
            2.74407e-10 
            2.728367e-10 
            2.711687e-10 
            2.6939000000000004e-10 
            2.6748470000000004e-10 
            2.654335e-10 
            2.632122e-10 
            2.607901e-10 
            2.58127e-10 
            2.551698e-10 
            2.5184540000000005e-10 
            2.4804940000000005e-10 
            2.436254e-10 
            2.38324e-10 
            2.317085e-10 
            2.2290500000000002e-10
        ] 
        "source-value" [
            4.17947 
            3.89943 
            3.725872 
            3.599773 
            3.500675 
            3.419029 
            3.349599 
            3.289201 
            3.235753 
            3.187819 
            3.144368 
            3.104632 
            3.068026 
            3.034092 
            3.002466 
            2.972855 
            2.945017 
            2.918752 
            2.893891 
            2.870292 
            2.847833 
            2.826409 
            2.805929 
            2.786312 
            2.772958 
            2.758903 
            2.74407 
            2.728367 
            2.711687 
            2.6939 
            2.674847 
            2.654335 
            2.632122 
            2.607901 
            2.58127 
            2.551698 
            2.518454 
            2.480494 
            2.436254 
            2.38324 
            2.317085 
            2.22905
        ]
    } 
    "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" [
            7.387203810821185e-20 
            1.5726228708527234e-19 
            2.54217364422336e-19 
            3.4622235687177605e-19 
            4.159458790557504e-19 
            4.653457908048768e-19 
            5.01913869998016e-19 
            5.329432246130496e-19 
            5.611415331391296e-19 
            5.86172338485888e-19 
            6.07513331074944e-19 
            6.253920199864513e-19 
            6.402345842015425e-19 
            6.524639983481088e-19 
            6.624311391061057e-19 
            6.704484309165889e-19 
            6.768250938673728e-19 
            6.818767567527552e-19 
            6.859110374839296e-19 
            6.891618538475328e-19 
            6.917493690901249e-19 
            6.936110983234944e-19 
            6.94687761012672e-19 
            6.950258202796608e-19 
            6.948688069708225e-19 
            6.94359314805408e-19 
            6.934268480121025e-19 
            6.919800825235201e-19 
            6.898812311502721e-19 
            6.869156022251713e-19 
            6.827627604240576e-19 
            6.769644832333824e-19 
            6.688158129399936e-19 
            6.572577107975425e-19 
            6.408738526732416e-19 
            6.177015722066112e-19 
            5.852174412198913e-19 
            5.416927111392384e-19 
            4.855203988139904e-19 
            4.11663260948352e-19 
            3.073663694641344e-19 
            1.7998691940405122e-19
        ] 
        "source-value" [
            0.461073 
            0.981554 
            1.5867 
            2.16095 
            2.59613 
            2.90446 
            3.1327 
            3.32637 
            3.50237 
            3.6586 
            3.7918 
            3.90339 
            3.99603 
            4.07236 
            4.13457 
            4.18461 
            4.22441 
            4.25594 
            4.28112 
            4.30141 
            4.31756 
            4.32918 
            4.3359 
            4.33801 
            4.33703 
            4.33385 
            4.32803 
            4.319 
            4.3059 
            4.28739 
            4.26147 
            4.22528 
            4.17442 
            4.10228 
            4.00002 
            3.85539 
            3.65264 
            3.38098 
            3.03038 
            2.5694 
            1.91843 
            1.12339
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}