{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne"
        ]
    } 
    "a" {
        "source-value" [
            10.2425 
            9.556216 
            9.130885 
            8.821859 
            8.579002 
            8.378915 
            8.208766 
            8.06075 
            7.929768 
            7.812299 
            7.705815 
            7.608435 
            7.518725 
            7.435564 
            7.358061 
            7.285494 
            7.217273 
            7.152905 
            7.09198 
            7.034147 
            6.979107 
            6.926604 
            6.876413 
            6.82834 
            6.77974 
            6.729657 
            6.677999 
            6.624662 
            6.569534 
            6.512491 
            6.453394 
            6.39209 
            6.328409 
            6.262157 
            6.19312 
            6.121051 
            6.045673 
            5.966668 
            5.883668 
            5.796247 
            5.703909 
            5.606066 
            5.502022 
            5.390935 
            5.271784 
            5.143304 
            5.00391 
            4.851575 
            4.683646 
            4.496565 
            4.285392 
            4.042993 
            3.758504 
            3.41417
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.02425e-09 
            9.556216e-10 
            9.130884999999999e-10 
            8.821859000000001e-10 
            8.579002e-10 
            8.378915e-10 
            8.208766000000001e-10 
            8.06075e-10 
            7.929768e-10 
            7.812299000000001e-10 
            7.705815000000001e-10 
            7.608435e-10 
            7.518725e-10 
            7.435564000000001e-10 
            7.358061000000001e-10 
            7.285494e-10 
            7.217273e-10 
            7.152905e-10 
            7.091980000000001e-10 
            7.034147e-10 
            6.979107e-10 
            6.926604000000001e-10 
            6.876413e-10 
            6.82834e-10 
            6.77974e-10 
            6.729657e-10 
            6.677999e-10 
            6.624662e-10 
            6.569534e-10 
            6.512491e-10 
            6.453394000000001e-10 
            6.39209e-10 
            6.328409e-10 
            6.262157e-10 
            6.19312e-10 
            6.121051e-10 
            6.045673e-10 
            5.966668000000001e-10 
            5.883668e-10 
            5.796247000000001e-10 
            5.703909e-10 
            5.606066e-10 
            5.502022e-10 
            5.390935e-10 
            5.271784e-10 
            5.143303999999999e-10 
            5.003910000000001e-10 
            4.851575e-10 
            4.683646e-10 
            4.4965650000000005e-10 
            4.285392e-10 
            4.042993e-10 
            3.758504e-10 
            3.41417e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.00126843 
            0.00199621 
            0.0026751 
            0.00331224 
            0.00391771 
            0.0044958 
            0.00504833 
            0.00557908 
            0.00608669 
            0.00656869 
            0.0070243 
            0.00745263 
            0.00785265 
            0.00822664 
            0.0085731 
            0.00888798 
            0.00917012 
            0.00941836 
            0.00963153 
            0.00980851 
            0.00994812 
            0.0100492 
            0.0101107 
            0.0101315 
            0.010108 
            0.0100292 
            0.00988024 
            0.00964745 
            0.00930645 
            0.00882266 
            0.00815648 
            0.00725651 
            0.00605546 
            0.00446586 
            0.00237529 
            -0.00038176 
            -0.00402177 
            -0.00884294 
            -0.0152618 
            -0.0238688 
            -0.0355087 
            -0.0514328 
            -0.0735164 
            -0.104618 
            -0.149302 
            -0.214968 
            -0.314093 
            -0.468728 
            -0.719755 
            -1.14775 
            -1.92418 
            -3.45071 
            -6.79618 
            -15.3497
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.03224890786462e-22 
            3.19828101855714e-22 
            4.2859827136134e-22 
            5.30679353420016e-22 
            6.276863420788139e-22 
            7.2030657111372e-22 
            8.08831636672122e-22 
            8.93867161521672e-22 
            9.751952496401458e-22 
            1.052420163398946e-21 
            1.1254169330206199e-21 
            1.194042964784742e-21 
            1.2581332344980099e-21 
            1.3180530384329759e-21 
            1.37356205009454e-21 
            1.424011387945932e-21 
            1.469215199497608e-21 
            1.508987632260024e-21 
            1.5431412315670018e-21 
            1.5714965536355339e-21 
            1.5938645416228078e-21 
            1.6100593430392798e-21 
            1.61991272933838e-21 
            1.6232452567370999e-21 
            1.6194801416472e-21 
            1.60685498977128e-21 
            1.582988966631216e-21 
            1.54569189676833e-21 
            1.4910576735489301e-21 
            1.4135459701726438e-21 
            1.306812167168832e-21 
            1.1626210766387338e-21 
            9.70191652012164e-22 
            7.15509654271524e-22 
            3.8056341369738595e-22 
            -6.116469517958399e-23 
            -6.4435859213221795e-22 
            -1.416795184386396e-21 
            -2.4452099352781198e-21 
            -3.8242033641619195e-21 
            -5.689120944371579e-21 
            -8.24044303811952e-21 
            -1.1778625829579758e-20 
            -1.67616515095812e-20 
            -2.3920817580946798e-20 
            -3.4441670665771196e-20 
            -5.03232465502962e-20 
            -7.509850493015519e-20 
            -1.15317464320467e-19 
            -1.8388982316735e-19 
            -3.08287623561012e-19 
            -5.52864693271014e-19 
            -1.0888680796458118e-18 
            -2.45929306789098e-18
        ]
    }
}