{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            4.34014 
            4.049335 
            3.869106 
            3.73816 
            3.635252 
            3.550468 
            3.478369 
            3.415649 
            3.360147 
            3.310371 
            3.26525 
            3.223986 
            3.185972 
            3.150734 
            3.117893 
            3.087144 
            3.058236 
            3.030961 
            3.005144 
            2.980638 
            2.957316 
            2.935068 
            2.9138 
            2.89343 
            2.872836 
            2.851614 
            2.829724 
            2.807123 
            2.783764 
            2.759592 
            2.73455 
            2.708574 
            2.681589 
            2.653516 
            2.624262 
            2.593723 
            2.561783 
            2.528305 
            2.493135 
            2.456091 
            2.416964 
            2.375504 
            2.331416 
            2.284344 
            2.233855 
            2.179413 
            2.120346 
            2.055796
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.34014e-10 
            4.0493350000000005e-10 
            3.869106e-10 
            3.73816e-10 
            3.635252e-10 
            3.550468e-10 
            3.478369e-10 
            3.415649e-10 
            3.360147e-10 
            3.310371e-10 
            3.26525e-10 
            3.223986e-10 
            3.185972e-10 
            3.1507340000000003e-10 
            3.117893e-10 
            3.087144e-10 
            3.058236e-10 
            3.030961e-10 
            3.0051440000000004e-10 
            2.980638e-10 
            2.957316e-10 
            2.9350679999999997e-10 
            2.9138000000000003e-10 
            2.89343e-10 
            2.872836e-10 
            2.851614e-10 
            2.8297240000000005e-10 
            2.807123e-10 
            2.783764e-10 
            2.759592e-10 
            2.73455e-10 
            2.7085740000000003e-10 
            2.681589e-10 
            2.653516e-10 
            2.624262e-10 
            2.5937229999999996e-10 
            2.561783e-10 
            2.528305e-10 
            2.493135e-10 
            2.4560909999999996e-10 
            2.4169640000000004e-10 
            2.375504e-10 
            2.3314160000000003e-10 
            2.2843440000000001e-10 
            2.2338550000000003e-10 
            2.179413e-10 
            2.120346e-10 
            2.055796e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.00555463 
            -0.0867699 
            -0.176419 
            -0.253639 
            -0.277079 
            -0.240786 
            -0.135586 
            0.0397371 
            0.279731 
            0.573427 
            0.905409 
            1.1421 
            1.45255 
            1.74374 
            2.00281 
            2.22279 
            2.40611 
            2.56929 
            2.74469 
            2.97717 
            3.31204 
            3.77038 
            4.16553 
            4.99547 
            4.80665 
            4.69152 
            4.53531 
            3.41302 
            1.76619 
            -2.73851 
            -3.20959 
            -3.39809 
            -3.60398 
            -3.8309 
            -4.08202 
            -4.36119 
            -4.67304 
            -5.02329 
            -5.41901 
            -5.86906 
            -6.38468 
            -6.98036 
            -7.67498 
            -8.49371 
            -9.47066 
            -10.6533 
            -12.1094 
            -8.62662
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -8.899498396515419e-22 
            -1.390207063145166e-20 
            -2.82654399593646e-20 
            -4.0637447927112596e-20 
            -4.43929499572086e-20 
            -3.85781702994324e-20 
            -2.17232721097524e-20 
            6.366585312292139e-21 
            4.4817847200545397e-20 
            9.18731340704718e-20 
            1.4506251440133059e-19 
            1.8298459336913998e-19 
            2.3272416697167e-19 
            2.7937794837711597e-19 
            3.20885538434154e-19 
            3.5613022002888596e-19 
            3.85501322083374e-19 
            4.11645640396986e-19 
            4.397478185573459e-19 
            4.76995220944578e-19 
            5.30647309887336e-19 
            6.04081473730092e-19 
            6.67391483422602e-19 
            8.003625309847979e-19 
            7.7011023178161e-19 
            7.516643721943679e-19 
            7.266367709946539e-19 
            5.468260895374679e-19 
            2.8297483492044596e-19 
            -4.38757673397534e-19 
            -5.14233010272006e-19 
            -5.444340398229059e-19 
            -5.774212545403319e-19 
            -6.1377784671906e-19 
            -6.540117063520679e-19 
            -6.987396714434459e-19 
            -7.48703549774736e-19 
            -8.04819786380586e-19 
            -8.68221120141234e-19 
            -9.40327079554404e-19 
            -1.022938511156712e-18 
            -1.118376968890824e-18 
            -1.2296673622417318e-18 
            -1.360842369797214e-18 
            -1.517367016055844e-18 
            -1.7068468334992198e-18 
            -1.94013977317596e-18 
            -1.382136899439708e-18
        ]
    }
}