{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.008400000000001e-10 
            5.605815e-10 
            5.356309e-10 
            5.175029e-10 
            5.032566e-10 
            4.915192e-10 
            4.815380000000001e-10 
            4.728551e-10 
            4.651715e-10 
            4.582806e-10 
            4.52034e-10 
            4.463216e-10 
            4.4105910000000005e-10 
            4.361807e-10 
            4.316342e-10 
            4.273774000000001e-10 
            4.233754e-10 
            4.195995e-10 
            4.160255e-10 
            4.1263300000000003e-10 
            4.0940430000000003e-10 
            4.063243e-10 
            4.0338010000000004e-10 
            4.0056000000000006e-10 
            3.986402e-10 
            3.966196e-10 
            3.9448720000000004e-10 
            3.9222980000000004e-10 
            3.898319e-10 
            3.8727480000000003e-10 
            3.845357e-10 
            3.81587e-10 
            3.783937e-10 
            3.749116e-10 
            3.710832e-10 
            3.668319e-10 
            3.6205270000000004e-10 
            3.5659550000000005e-10 
            3.502357e-10 
            3.4261430000000005e-10 
            3.331039e-10 
            3.2044800000000005e-10
        ] 
        "source-value" [
            6.0084 
            5.605815 
            5.356309 
            5.175029 
            5.032566 
            4.915192 
            4.81538 
            4.728551 
            4.651715 
            4.582806 
            4.52034 
            4.463216 
            4.410591 
            4.361807 
            4.316342 
            4.273774 
            4.233754 
            4.195995 
            4.160255 
            4.12633 
            4.094043 
            4.063243 
            4.033801 
            4.0056 
            3.986402 
            3.966196 
            3.944872 
            3.922298 
            3.898319 
            3.872748 
            3.845357 
            3.81587 
            3.783937 
            3.749116 
            3.710832 
            3.668319 
            3.620527 
            3.565955 
            3.502357 
            3.426143 
            3.331039 
            3.20448
        ]
    } 
    "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" [
            5.753256027630721e-21 
            1.70527668634848e-20 
            1.5642290675363522e-20 
            1.1692588848001152e-20 
            1.5794609606702977e-20 
            3.240594476762496e-20 
            9.627735662646529e-20 
            1.9243102521780481e-19 
            2.939449359116928e-19 
            3.8150869476827525e-19 
            4.506794660180737e-19 
            5.020837007198209e-19 
            5.362469128051392e-19 
            5.53335728642592e-19 
            5.591420167163712e-19 
            5.6060159961792005e-19 
            5.638652333944897e-19 
            5.704982446046017e-19 
            5.795729729848128e-19 
            5.902034148638208e-19 
            6.008835242180737e-19 
            6.085499393486016e-19 
            6.14050211687808e-19 
            6.262395714188544e-19 
            6.057461302622016e-19 
            5.62011515044224e-19 
            5.140551644304385e-19 
            4.6146692120592005e-19 
            4.0378375632725765e-19 
            3.404961776290368e-19 
            2.710386167641152e-19 
            1.948070531464512e-19 
            1.111920187894925e-19 
            1.9576515476568962e-20 
            -8.059797556233024e-20 
            -1.89705722785824e-19 
            -3.075201784197312e-19 
            -4.34494277794752e-19 
            -5.717912011375872e-19 
            -7.665614042217601e-19 
            -1.1147143839216e-18 
            -1.7638041983063043e-18
        ] 
        "source-value" [
            0.035909 
            0.106435 
            0.0976315 
            0.0729794 
            0.0985822 
            0.202262 
            0.600916 
            1.20106 
            1.83466 
            2.38119 
            2.81292 
            3.13376 
            3.34699 
            3.45365 
            3.48989 
            3.499 
            3.51937 
            3.56077 
            3.61741 
            3.68376 
            3.75042 
            3.79827 
            3.8326 
            3.90868 
            3.78077 
            3.5078 
            3.20848 
            2.88025 
            2.52022 
            2.12521 
            1.69169 
            1.21589 
            0.694006 
            0.122187 
            -0.503053 
            -1.18405 
            -1.91939 
            -2.7119 
            -3.56884 
            -4.7845 
            -6.9575 
            -11.0088
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}