{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            3.90206 
            3.640607 
            3.478569 
            3.360839 
            3.268318 
            3.192091 
            3.12727 
            3.070881 
            3.02098 
            2.976228 
            2.935661 
            2.898562 
            2.864385 
            2.832704 
            2.803177 
            2.775532 
            2.749541 
            2.725019 
            2.701809 
            2.679776 
            2.658808 
            2.638806 
            2.619684 
            2.60137 
            2.588902 
            2.57578 
            2.561932 
            2.547272 
            2.531699 
            2.515092 
            2.497304 
            2.478154 
            2.457416 
            2.434802 
            2.409939 
            2.38233 
            2.351293 
            2.315852 
            2.27455 
            2.225054 
            2.163291 
            2.0811
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.90206e-10 
            3.6406070000000005e-10 
            3.4785689999999997e-10 
            3.360839e-10 
            3.268318e-10 
            3.192091e-10 
            3.1272700000000004e-10 
            3.070881e-10 
            3.0209800000000006e-10 
            2.976228e-10 
            2.935661e-10 
            2.898562e-10 
            2.864385e-10 
            2.832704e-10 
            2.803177e-10 
            2.775532e-10 
            2.749541e-10 
            2.7250190000000003e-10 
            2.701809e-10 
            2.679776e-10 
            2.658808e-10 
            2.638806e-10 
            2.619684e-10 
            2.60137e-10 
            2.5889020000000004e-10 
            2.57578e-10 
            2.561932e-10 
            2.547272e-10 
            2.5316990000000004e-10 
            2.515092e-10 
            2.4973040000000005e-10 
            2.478154e-10 
            2.457416e-10 
            2.434802e-10 
            2.409939e-10 
            2.3823300000000004e-10 
            2.3512930000000003e-10 
            2.3158520000000002e-10 
            2.2745500000000002e-10 
            2.2250540000000002e-10 
            2.1632910000000001e-10 
            2.0811000000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.32117 
            1.67808 
            1.93519 
            2.13256 
            2.29638 
            2.43538 
            2.55427 
            2.65699 
            2.74633 
            2.82433 
            2.89253 
            2.95217 
            3.00422 
            3.04946 
            3.08856 
            3.12208 
            3.14975 
            3.17312 
            3.19242 
            3.20767 
            3.21915 
            3.2271 
            3.23173 
            3.23324 
            3.23251 
            3.23013 
            3.22573 
            3.21885 
            3.20889 
            3.19509 
            3.17645 
            3.15162 
            3.11877 
            3.07536 
            3.01775 
            2.94057 
            2.8356 
            2.68956 
            2.4798 
            2.16414 
            1.65477 
            0.733698
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.116747686102336e-19 
            2.688580543832064e-19 
            3.100516174805952e-19 
            3.416737774453248e-19 
            3.6792063484727044e-19 
            3.901908898763904e-19 
            4.092391677210816e-19 
            4.256967259699392e-19 
            4.400105719001664e-19 
            4.525075495424064e-19 
            4.634343940962624e-19 
            4.729897754627136e-19 
            4.813291047739776e-19 
            4.885773518064768e-19 
            4.948418623938049e-19 
            5.002123584267265e-19 
            5.046455811364801e-19 
            5.083898678992896e-19 
            5.114820687774336e-19 
            5.139253881241536e-19 
            5.157646868848321e-19 
            5.17038417298368e-19 
            5.177802250737985e-19 
            5.180221537435392e-19 
            5.1790519485022085e-19 
            5.175238768144704e-19 
            5.1681891910131845e-19 
            5.15716621586208e-19 
            5.141208536718912e-19 
            5.119098499351872e-19 
            5.089233927140161e-19 
            5.049451881645696e-19 
            4.996820379652416e-19 
            4.927269892543488e-19 
            4.8349684974192e-19 
            4.711312505825856e-19 
            4.54313202594048e-19 
            4.3091501522388485e-19 
            3.97307758425984e-19 
            3.4673345121381124e-19 
            2.6512338068012163e-19 
            1.1755137823277183e-19
        ]
    }
}