{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.55404 
            3.315906 
            3.16832 
            3.061091 
            2.976822 
            2.907394 
            2.848354 
            2.796994 
            2.751545 
            2.710784 
            2.673835 
            2.640045 
            2.608917 
            2.580061 
            2.553168 
            2.527988 
            2.504316 
            2.481981 
            2.46084 
            2.440773 
            2.421675 
            2.403457 
            2.386041 
            2.36936 
            2.358004 
            2.346052 
            2.333439 
            2.320086 
            2.305902 
            2.290777 
            2.274575 
            2.257133 
            2.238244 
            2.217647 
            2.195002 
            2.169855 
            2.141586 
            2.109306 
            2.071687 
            2.026606 
            1.970351 
            1.89549
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.55404e-10 
            3.315906e-10 
            3.16832e-10 
            3.061091e-10 
            2.976822e-10 
            2.9073940000000004e-10 
            2.848354e-10 
            2.7969940000000004e-10 
            2.751545e-10 
            2.710784e-10 
            2.673835e-10 
            2.640045e-10 
            2.608917e-10 
            2.580061e-10 
            2.553168e-10 
            2.5279880000000003e-10 
            2.5043160000000003e-10 
            2.4819810000000005e-10 
            2.4608400000000003e-10 
            2.440773e-10 
            2.4216750000000003e-10 
            2.4034570000000003e-10 
            2.386041e-10 
            2.36936e-10 
            2.3580040000000003e-10 
            2.346052e-10 
            2.333439e-10 
            2.320086e-10 
            2.3059020000000001e-10 
            2.290777e-10 
            2.2745750000000001e-10 
            2.257133e-10 
            2.238244e-10 
            2.217647e-10 
            2.1950020000000003e-10 
            2.169855e-10 
            2.1415860000000003e-10 
            2.1093060000000003e-10 
            2.071687e-10 
            2.026606e-10 
            1.9703510000000001e-10 
            1.89549e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.1236 
            1.56615 
            1.92907 
            2.20261 
            2.42984 
            2.62271 
            2.78845 
            2.93203 
            3.05727 
            3.16842 
            3.26993 
            3.35918 
            3.435 
            3.5 
            3.55588 
            3.60366 
            3.64406 
            3.67766 
            3.70499 
            3.72647 
            3.74254 
            3.75353 
            3.75982 
            3.76181 
            3.76089 
            3.75797 
            3.7527 
            3.74446 
            3.73211 
            3.71407 
            3.68866 
            3.65407 
            3.60788 
            3.54666 
            3.46542 
            3.35677 
            3.2096 
            3.00843 
            2.73636 
            2.32613 
            1.64631 
            0.449468
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.80020565113088e-19 
            2.50924891466592e-19 
            3.0907108538866563e-19 
            3.528970246740288e-19 
            3.893032840284672e-19 
            4.2020446451383684e-19 
            4.467589398269761e-19 
            4.697629917484224e-19 
            4.898286517473216e-19 
            5.076368448875136e-19 
            5.239005397652544e-19 
            5.381999661058944e-19 
            5.503476692448e-19 
            5.6076181728e-19 
            5.697147802370305e-19 
            5.773699801312129e-19 
            5.838427736792449e-19 
            5.892260871251329e-19 
            5.936048358297793e-19 
            5.970463112112576e-19 
            5.996210090408832e-19 
            6.013818011471424e-19 
            6.023895702416256e-19 
            6.027084033891649e-19 
            6.025610031400512e-19 
            6.020931675667776e-19 
            6.01248820487616e-19 
            5.999286269520768e-19 
            5.979499388253889e-19 
            5.950596122014657e-19 
            5.9098848140801285e-19 
            5.854465524766656e-19 
            5.780460986651905e-19 
            5.682375733926529e-19 
            5.552214905252737e-19 
            5.3781384154028165e-19 
            5.14234608211968e-19 
            4.820036211313344e-19 
            4.384132018092288e-19 
            3.726871102941504e-19 
            2.637679392589248e-19 
            7.201271213977344e-20
        ]
    }
}