{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.71775e-10 
            4.4016430000000003e-10 
            4.2057320000000007e-10 
            4.0633920000000007e-10 
            3.9515310000000003e-10 
            3.859369e-10 
            3.780997e-10 
            3.712821e-10 
            3.652489e-10 
            3.598382e-10 
            3.549335e-10 
            3.5044810000000003e-10 
            3.46316e-10 
            3.424855e-10 
            3.3891570000000003e-10 
            3.3557320000000005e-10 
            3.324309e-10 
            3.294661e-10 
            3.2665980000000003e-10 
            3.23996e-10 
            3.2146080000000004e-10 
            3.190425e-10 
            3.167306e-10 
            3.145163e-10 
            3.130089e-10 
            3.1142240000000004e-10 
            3.097481e-10 
            3.0797560000000005e-10 
            3.060927e-10 
            3.040849e-10 
            3.019342e-10 
            2.996189e-10 
            2.9711150000000003e-10 
            2.943774e-10 
            2.9137140000000003e-10 
            2.880333e-10 
            2.8428070000000004e-10 
            2.799958e-10 
            2.750021e-10 
            2.690178e-10 
            2.615503e-10 
            2.51613e-10
        ] 
        "source-value" [
            4.71775 
            4.401643 
            4.205732 
            4.063392 
            3.951531 
            3.859369 
            3.780997 
            3.712821 
            3.652489 
            3.598382 
            3.549335 
            3.504481 
            3.46316 
            3.424855 
            3.389157 
            3.355732 
            3.324309 
            3.294661 
            3.266598 
            3.23996 
            3.214608 
            3.190425 
            3.167306 
            3.145163 
            3.130089 
            3.114224 
            3.097481 
            3.079756 
            3.060927 
            3.040849 
            3.019342 
            2.996189 
            2.971115 
            2.943774 
            2.913714 
            2.880333 
            2.842807 
            2.799958 
            2.750021 
            2.690178 
            2.615503 
            2.51613
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            3.494763775886208e-29 
            7.485513368273472e-23 
            2.8054593283194242e-21 
            1.4745360159507264e-20 
            3.835178242507584e-20 
            7.139138804622721e-20 
            1.1025138089542082e-19 
            1.5166251957791424e-19 
            1.931616177568896e-19 
            2.330638264979136e-19 
            2.703320568743424e-19 
            3.045241081388352e-19 
            3.356383781147712e-19 
            3.637886213422272e-19 
            3.889892574107904e-19 
            4.1109128389472643e-19 
            4.298223307684992e-19 
            4.448635648845696e-19 
            4.5589935744864e-19 
            4.626653493182784e-19 
            4.649532575327808e-19 
            4.637996903658048e-19 
            4.599256272967104e-19 
            4.52590862726688e-19 
            4.4085171462608645e-19 
            4.2350655052930566e-19 
            3.990076678206528e-19 
            3.6533311960467843e-19 
            3.198377122804416e-19 
            2.5897903333935363e-19 
            1.7796016597873921e-19 
            7.013752462278912e-20 
            -7.391882166553921e-20 
            -2.679944811845952e-19 
            -5.330617856829888e-19 
            -9.026807277483071e-19 
            -1.4342556935271936e-18 
            -2.235853496092608e-18 
            -3.5428450962764164e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            2.18126e-10 
            0.000467209 
            0.0175103 
            0.0920333 
            0.239373 
            0.44559 
            0.688135 
            0.946603 
            1.20562 
            1.45467 
            1.68728 
            1.90069 
            2.09489 
            2.27059 
            2.42788 
            2.56583 
            2.68274 
            2.77662 
            2.8455 
            2.88773 
            2.90201 
            2.89481 
            2.87063 
            2.82485 
            2.75158 
            2.64332 
            2.49041 
            2.28023 
            1.99627 
            1.61642 
            1.11074 
            0.437764 
            -0.461365 
            -1.67269 
            -3.32711 
            -5.63409 
            -8.95192 
            -13.9551 
            -22.1127
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}