{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.152890000000001e-10 
            4.807627e-10 
            4.593647e-10 
            4.4381790000000003e-10 
            4.316001e-10 
            4.2153390000000005e-10 
            4.1297389999999997e-10 
            4.0552729999999996e-10 
            3.989377e-10 
            3.93028e-10 
            3.876709e-10 
            3.827718e-10 
            3.782586e-10 
            3.740748e-10 
            3.7017570000000003e-10 
            3.66525e-10 
            3.630928e-10 
            3.5985459999999997e-10 
            3.567895e-10 
            3.538799e-10 
            3.51111e-10 
            3.484696e-10 
            3.4594450000000004e-10 
            3.43526e-10 
            3.418795e-10 
            3.401467e-10 
            3.3831790000000003e-10 
            3.36382e-10 
            3.3432550000000004e-10 
            3.321324e-10 
            3.297834e-10 
            3.272545e-10 
            3.245159e-10 
            3.215296e-10 
            3.1824629999999997e-10 
            3.146004e-10 
            3.1050170000000004e-10 
            3.0582150000000005e-10 
            3.0036730000000004e-10 
            2.938311e-10 
            2.8567480000000004e-10 
            2.74821e-10
        ] 
        "source-value" [
            5.15289 
            4.807627 
            4.593647 
            4.438179 
            4.316001 
            4.215339 
            4.129739 
            4.055273 
            3.989377 
            3.93028 
            3.876709 
            3.827718 
            3.782586 
            3.740748 
            3.701757 
            3.66525 
            3.630928 
            3.598546 
            3.567895 
            3.538799 
            3.51111 
            3.484696 
            3.459445 
            3.43526 
            3.418795 
            3.401467 
            3.383179 
            3.36382 
            3.343255 
            3.321324 
            3.297834 
            3.272545 
            3.245159 
            3.215296 
            3.182463 
            3.146004 
            3.105017 
            3.058215 
            3.003673 
            2.938311 
            2.856748 
            2.74821
        ]
    } 
    "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" [
            3.3213121349184005e-22 
            6.21828779181792e-22 
            9.102798514607615e-22 
            1.1932963406419777e-21 
            1.4685695102148672e-21 
            1.7345804967429122e-21 
            1.990207776591552e-21 
            2.234603798328384e-21 
            2.4670315607078402e-21 
            2.6869142801464325e-21 
            2.893723238359296e-21 
            3.087025847658816e-21 
            3.2664055421235843e-21 
            3.4315258646632325e-21 
            3.5821144452522244e-21 
            3.717834826800192e-21 
            3.8384146392816e-21 
            3.943645599735744e-21 
            4.033239316370881e-21 
            4.106971484460096e-21 
            4.164649842808896e-21 
            4.206082130222784e-21 
            4.2310600637410565e-21 
            4.239423425701632e-21 
            4.2352417447213445e-21 
            4.221206677523136e-21 
            4.194610545617857e-21 
            4.151912538673536e-21 
            4.088418279191232e-21 
            3.9977671259863686e-21 
            3.871371412371456e-21 
            3.69710266132704e-21 
            3.45781758301056e-21 
            3.128442113306496e-21 
            2.6712770363274242e-21 
            2.0275384918561923e-21 
            1.1015492986284864e-21 
            -2.7158175463856643e-22 
            -2.39629546289952e-21 
            -5.890706759929152e-21 
            -1.2187501206166272e-20 
            -2.5355566547794562e-20
        ] 
        "source-value" [
            0.002073 
            0.00388115 
            0.00568152 
            0.00744797 
            0.00916609 
            0.0108264 
            0.0124219 
            0.0139473 
            0.015398 
            0.0167704 
            0.0180612 
            0.0192677 
            0.0203873 
            0.0214179 
            0.0223578 
            0.0232049 
            0.0239575 
            0.0246143 
            0.0251735 
            0.0256337 
            0.0259937 
            0.0262523 
            0.0264082 
            0.0264604 
            0.0264343 
            0.0263467 
            0.0261807 
            0.0259142 
            0.0255179 
            0.0249521 
            0.0241632 
            0.0230755 
            0.021582 
            0.0195262 
            0.0166728 
            0.0126549 
            0.00687533 
            -0.00169508 
            -0.0149565 
            -0.0367669 
            -0.0760684 
            -0.158257
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ne" 
            "Ne"
        ]
    } 
    "instance-id" 1
}