{
    "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" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.61061 
            3.368685 
            3.21875 
            3.109814 
            3.024203 
            2.95367 
            2.89369 
            2.841512 
            2.795339 
            2.75393 
            2.716392 
            2.682065 
            2.65044 
            2.621125 
            2.593804 
            2.568223 
            2.544174 
            2.521484 
            2.500007 
            2.47962 
            2.460218 
            2.441709 
            2.424017 
            2.40707 
            2.395533 
            2.383391 
            2.370577 
            2.357012 
            2.342603 
            2.327236 
            2.310777 
            2.293057 
            2.273868 
            2.252943 
            2.229937 
            2.204391 
            2.175672 
            2.142878 
            2.104661 
            2.058862 
            2.001712 
            1.92566
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.61061e-10 
            3.3686850000000003e-10 
            3.21875e-10 
            3.1098140000000003e-10 
            3.024203e-10 
            2.95367e-10 
            2.89369e-10 
            2.841512e-10 
            2.7953389999999997e-10 
            2.75393e-10 
            2.716392e-10 
            2.682065e-10 
            2.6504400000000003e-10 
            2.621125e-10 
            2.593804e-10 
            2.568223e-10 
            2.544174e-10 
            2.521484e-10 
            2.5000070000000003e-10 
            2.47962e-10 
            2.460218e-10 
            2.441709e-10 
            2.4240170000000004e-10 
            2.40707e-10 
            2.395533e-10 
            2.383391e-10 
            2.370577e-10 
            2.3570120000000004e-10 
            2.342603e-10 
            2.327236e-10 
            2.3107769999999998e-10 
            2.2930570000000003e-10 
            2.273868e-10 
            2.2529430000000003e-10 
            2.2299370000000001e-10 
            2.2043910000000004e-10 
            2.1756720000000002e-10 
            2.1428780000000001e-10 
            2.1046610000000002e-10 
            2.058862e-10 
            2.001712e-10 
            1.92566e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.968851 
            1.27875 
            1.51522 
            1.70199 
            1.84827 
            1.97103 
            2.07765 
            2.16892 
            2.24455 
            2.30681 
            2.35999 
            2.40676 
            2.44855 
            2.48647 
            2.52106 
            2.55221 
            2.57958 
            2.60289 
            2.62206 
            2.63724 
            2.64861 
            2.65639 
            2.66083 
            2.66223 
            2.6616 
            2.65964 
            2.65624 
            2.65126 
            2.64458 
            2.63612 
            2.62567 
            2.61283 
            2.5974 
            2.57681 
            2.54599 
            2.49968 
            2.43114 
            2.33343 
            2.20546 
            2.03969 
            1.7567 
            0.977548
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.5522704212387009e-19 
            2.0487833538480003e-19 
            2.427650059368576e-19 
            2.726888586835392e-19 
            2.9612549829260165e-19 
            3.1579381848954243e-19 
            3.3287622562051206e-19 
            3.474992916385536e-19 
            3.59616553421664e-19 
            3.695917050627648e-19 
            3.781120803321792e-19 
            3.856054603876608e-19 
            3.9230095648598403e-19 
            3.9837641023205766e-19 
            4.039183391634048e-19 
            4.089091193371968e-19 
            4.1329427674832643e-19 
            4.170289504514112e-19 
            4.201003230334848e-19 
            4.225324271438592e-19 
            4.2435410196170884e-19 
            4.2560059537269124e-19 
            4.263119617923264e-19 
            4.2653626651923844e-19 
            4.26435329392128e-19 
            4.2612130277445123e-19 
            4.2557656272337923e-19 
            4.2477867876622086e-19 
            4.237084247835264e-19 
            4.2235298336232964e-19 
            4.2067870879359363e-19 
            4.1862151401248646e-19 
            4.16149355486592e-19 
            4.128504738243648e-19 
            4.0791256547905925e-19 
            4.0049288554813445e-19 
            3.895115669891712e-19 
            3.738566992273344e-19 
            3.533536450109568e-19 
            3.267943631679552e-19 
            2.81454366975936e-19 
            1.5662045513097985e-19
        ]
    }
}