{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.94372e-10 
            5.545469e-10 
            5.298649000000001e-10 
            5.119321000000001e-10 
            4.978391e-10 
            4.862280000000001e-10 
            4.763542e-10 
            4.677649e-10 
            4.601639e-10 
            4.533472e-10 
            4.471679e-10 
            4.41517e-10 
            4.363111e-10 
            4.3148520000000005e-10 
            4.2698770000000003e-10 
            4.2277670000000005e-10 
            4.188178e-10 
            4.1508260000000003e-10 
            4.11547e-10 
            4.0819099999999997e-10 
            4.04997e-10 
            4.0195030000000004e-10 
            3.9903770000000004e-10 
            3.96248e-10 
            3.943488e-10 
            3.9235000000000005e-10 
            3.902406e-10 
            3.880075e-10 
            3.856354e-10 
            3.831057e-10 
            3.803962e-10 
            3.774791e-10 
            3.743202e-10 
            3.7087550000000003e-10 
            3.670883e-10 
            3.628828e-10 
            3.58155e-10 
            3.5275660000000003e-10 
            3.464652e-10 
            3.389258e-10
        ] 
        "source-value" [
            5.94372 
            5.545469 
            5.298649 
            5.119321 
            4.978391 
            4.86228 
            4.763542 
            4.677649 
            4.601639 
            4.533472 
            4.471679 
            4.41517 
            4.363111 
            4.314852 
            4.269877 
            4.227767 
            4.188178 
            4.150826 
            4.11547 
            4.08191 
            4.04997 
            4.019503 
            3.990377 
            3.96248 
            3.943488 
            3.9235 
            3.902406 
            3.880075 
            3.856354 
            3.831057 
            3.803962 
            3.774791 
            3.743202 
            3.708755 
            3.670883 
            3.628828 
            3.58155 
            3.527566 
            3.464652 
            3.389258
        ]
    } 
    "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" [
            7.991304505693824e-20 
            1.196034460486925e-19 
            1.5456838731505922e-19 
            1.8658788708174722e-19 
            2.163563286962112e-19 
            2.442982889629632e-19 
            2.7058520078042884e-19 
            2.952955708030272e-19 
            3.1851271221504004e-19 
            3.40278281608608e-19 
            3.6065155951870083e-19 
            3.796101154726272e-19 
            3.9715715382362882e-19 
            4.1332792245736324e-19 
            4.28125625727072e-19 
            4.415182201003392e-19 
            4.534384141590912e-19 
            4.638637774306368e-19 
            4.727638685591808e-19 
            4.801114505421696e-19 
            4.858824907302912e-19 
            4.900673760638209e-19 
            4.926020194779265e-19 
            4.934559796168128e-19 
            4.930265962824385e-19 
            4.915814329704769e-19 
            4.888417109489088e-19 
            4.844277143586048e-19 
            4.778267466809088e-19 
            4.6834025890915205e-19 
            4.549909233046465e-19 
            4.36408878856608e-19 
            4.106186417915904e-19 
            3.746802180104256e-19 
            3.241011042683904e-19 
            2.516795166549888e-19 
            1.453976885552621e-19 
            -1.6016959678137602e-20 
            -2.737462952532672e-19 
            -7.153654524807167e-19
        ] 
        "source-value" [
            0.498778 
            0.746506 
            0.96474 
            1.16459 
            1.35039 
            1.52479 
            1.68886 
            1.84309 
            1.988 
            2.12385 
            2.25101 
            2.36934 
            2.47886 
            2.57979 
            2.67215 
            2.75574 
            2.83014 
            2.89521 
            2.95076 
            2.99662 
            3.03264 
            3.05876 
            3.07458 
            3.07991 
            3.07723 
            3.06821 
            3.05111 
            3.02356 
            2.98236 
            2.92315 
            2.83983 
            2.72385 
            2.56288 
            2.33857 
            2.02288 
            1.57086 
            0.907501 
            -0.09997 
            -1.70859 
            -4.46496
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Am" 
            "Am"
        ]
    } 
    "instance-id" 1
}