{
    "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" [
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            5.34858 
            4.990205 
            4.768099 
            4.606727 
            4.479908 
            4.375424 
            4.286573 
            4.20928 
            4.140881 
            4.079539 
            4.023934 
            3.973082 
            3.926236 
            3.88281 
            3.842338 
            3.804444 
            3.768819 
            3.735207 
            3.703392 
            3.673192 
            3.64445 
            3.617033 
            3.590824 
            3.56572 
            3.540341 
            3.514188 
            3.487213 
            3.45936 
            3.430573 
            3.400785 
            3.369925 
            3.337913 
            3.304659 
            3.270063 
            3.234012 
            3.196378 
            3.157016 
            3.11576 
            3.072417 
            3.026767 
            2.978549 
            2.927456 
            2.873124 
            2.815115 
            2.752895 
            2.685804 
            2.613013 
            2.533465 
            2.445773 
            2.34808 
            2.237807 
            2.111228 
            1.962669 
            1.78286
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.34858e-10 
            4.990205e-10 
            4.768099e-10 
            4.6067270000000006e-10 
            4.479908e-10 
            4.375424e-10 
            4.286573e-10 
            4.20928e-10 
            4.1408810000000003e-10 
            4.0795389999999997e-10 
            4.023934e-10 
            3.973082e-10 
            3.926236e-10 
            3.8828100000000004e-10 
            3.842338e-10 
            3.8044440000000004e-10 
            3.7688190000000003e-10 
            3.735207e-10 
            3.7033920000000004e-10 
            3.673192e-10 
            3.6444500000000003e-10 
            3.617033e-10 
            3.590824e-10 
            3.56572e-10 
            3.5403410000000003e-10 
            3.514188e-10 
            3.487213e-10 
            3.45936e-10 
            3.430573e-10 
            3.400785e-10 
            3.369925e-10 
            3.337913e-10 
            3.3046590000000003e-10 
            3.270063e-10 
            3.234012e-10 
            3.196378e-10 
            3.157016e-10 
            3.11576e-10 
            3.0724170000000004e-10 
            3.026767e-10 
            2.978549e-10 
            2.927456e-10 
            2.873124e-10 
            2.815115e-10 
            2.7528950000000003e-10 
            2.6858040000000004e-10 
            2.613013e-10 
            2.5334650000000003e-10 
            2.445773e-10 
            2.34808e-10 
            2.2378070000000002e-10 
            2.1112280000000003e-10 
            1.962669e-10 
            1.78286e-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 
            0 
            1.01129 
            2.86052 
            4.33391 
            5.27861 
            5.77775 
            6.02514 
            6.23588 
            6.41936 
            6.57939 
            6.71896 
            6.84046 
            6.94582 
            7.03668 
            7.11438 
            7.18009 
            7.23478 
            7.27933 
            7.31448 
            7.34088 
            7.35913 
            7.36975 
            7.37319 
            7.36951 
            7.35767 
            7.33628 
            7.30374 
            7.25812 
            7.19713 
            7.11804 
            7.01755 
            6.89169 
            6.73563 
            6.54343 
            6.30779 
            6.01964 
            5.66759 
            5.23723 
            4.41335 
            -0.298793 
            -5.60481 
            -9.81324 
            -13.4421 
            -17.0773 
            -21.0943 
            -25.6546 
            -31.5965 
            -40.6091 
            -53.178 
            -70.3335 
            -95.1969 
            -137.914 
            -219.636
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            1.6202652081978599e-19 
            4.58305830508968e-19 
            6.94368933585894e-19 
            8.457265601998739e-19 
            9.256976047093499e-19 
            9.65333852457876e-19 
            9.99098122842792e-19 
            1.0284948597234239e-18 
            1.054134492397326e-18 
            1.076496071678064e-18 
            1.095962517781164e-18 
            1.112843050796988e-18 
            1.127400427693512e-18 
            1.1398493401396918e-18 
            1.1503772428017059e-18 
            1.1591395468130519e-18 
            1.1662772437175218e-18 
            1.171908894586032e-18 
            1.176138640899792e-18 
            1.179062613256842e-18 
            1.18076412484215e-18 
            1.181315273604246e-18 
            1.1807256726029339e-18 
            1.1788286954682778e-18 
            1.175401639648152e-18 
            1.170188156881116e-18 
            1.1628790270768078e-18 
            1.1531073517860418e-18 
            1.140435736787736e-18 
            1.1243354637926698e-18 
            1.104170468677146e-18 
            1.0791669001269418e-18 
            1.048373065221462e-18 
            1.010619375017886e-18 
            9.64452655309176e-19 
            9.080480269092058e-19 
            8.39096753288382e-19 
            7.0709662476639e-19 
            -4.787191630027619e-20 
            -8.97989562000954e-19 
            -1.572254383183416e-18 
            -2.15366185318914e-18 
            -2.73608510318082e-18 
            -3.37967945705862e-18 
            -4.1103200674616396e-18 
            -5.062317401618099e-18 
            -6.506295114776939e-18 
            -8.520054904285199e-18 
            -1.12686690287439e-17 
            -1.525222488092346e-17 
            -2.2096258830147596e-17 
            -3.51895667185224e-17
        ]
    }
}