{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            4.18971 
            3.908984 
            3.735001 
            3.608593 
            3.509252 
            3.427406 
            3.357806 
            3.29726 
            3.243682 
            3.195631 
            3.152073 
            3.11224 
            3.075543 
            3.041526 
            3.009823 
            2.98014 
            2.952234 
            2.925904 
            2.900983 
            2.877326 
            2.854812 
            2.833335 
            2.812804 
            2.79314 
            2.779753 
            2.765663 
            2.750794 
            2.735053 
            2.718332 
            2.700501 
            2.681401 
            2.660839 
            2.638572 
            2.614291 
            2.587595 
            2.55795 
            2.524624 
            2.486571 
            2.442223 
            2.389078 
            2.322761 
            2.23451
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.18971e-10 
            3.9089839999999997e-10 
            3.7350010000000003e-10 
            3.608593e-10 
            3.509252e-10 
            3.4274060000000003e-10 
            3.3578060000000004e-10 
            3.29726e-10 
            3.2436820000000003e-10 
            3.1956310000000004e-10 
            3.152073e-10 
            3.11224e-10 
            3.075543e-10 
            3.0415260000000003e-10 
            3.009823e-10 
            2.98014e-10 
            2.952234e-10 
            2.925904e-10 
            2.9009830000000004e-10 
            2.877326e-10 
            2.854812e-10 
            2.833335e-10 
            2.812804e-10 
            2.79314e-10 
            2.779753e-10 
            2.765663e-10 
            2.750794e-10 
            2.735053e-10 
            2.718332e-10 
            2.700501e-10 
            2.6814010000000005e-10 
            2.6608390000000003e-10 
            2.638572e-10 
            2.614291e-10 
            2.587595e-10 
            2.55795e-10 
            2.524624e-10 
            2.486571e-10 
            2.4422229999999997e-10 
            2.3890780000000003e-10 
            2.322761e-10 
            2.2345100000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.48804 
            1.96757 
            2.32615 
            2.61661 
            2.86102 
            3.07119 
            3.25433 
            3.41523 
            3.55732 
            3.6831 
            3.79453 
            3.89313 
            3.98014 
            4.05658 
            4.1233 
            4.18103 
            4.23038 
            4.2719 
            4.30606 
            4.33328 
            4.35391 
            4.3683 
            4.37674 
            4.3795 
            4.37816 
            4.37374 
            4.36554 
            4.35264 
            4.33388 
            4.30773 
            4.27218 
            4.22449 
            4.16093 
            4.07625 
            3.96285 
            3.8094 
            3.59829 
            3.30082 
            2.86705 
            2.2025 
            1.10603 
            -0.935233
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.384102898815232e-19 
            3.1523946537874563e-19 
            3.7269031464739206e-19 
            4.1922713677514882e-19 
            4.583859355641216e-19 
            4.920588816034752e-19 
            5.214011442368064e-19 
            5.471801660654784e-19 
            5.699454936704256e-19 
            5.90097671206848e-19 
            6.079507252924224e-19 
            6.237481867735105e-19 
            6.376887255510913e-19 
            6.499357636404864e-19 
            6.606254860544641e-19 
            6.698748516863425e-19 
            6.777815933099904e-19 
            6.84433830639552e-19 
            6.899068659762049e-19 
            6.942679907380225e-19 
            6.975732811067328e-19 
            6.9987881326406395e-19 
            7.012310503320192e-19 
            7.0167325107936e-19 
            7.014585594121729e-19 
            7.007503973457792e-19 
            6.994366125167232e-19 
            6.973698046758913e-19 
            6.943641213352704e-19 
            6.901744294718785e-19 
            6.844786915849344e-19 
            6.768379112803393e-19 
            6.666544766785344e-19 
            6.530872450536e-19 
            6.34918562173728e-19 
            6.103331619275521e-19 
            5.765096112858432e-19 
            5.288496633469056e-19 
            4.59352048066464e-19 
            3.5287940073120004e-19 
            1.7720554079034243e-19 
            -1.4984084476006466e-19
        ]
    }
}