{
    "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" [
            "W" 
            "W"
        ]
    } 
    "a" {
        "source-value" [
            4.7146 
            4.398705 
            4.202926 
            4.060682 
            3.948896 
            3.856796 
            3.778477 
            3.710346 
            3.650055 
            3.595984 
            3.54697 
            3.502146 
            3.460853 
            3.422574 
            3.386899 
            3.353497 
            3.322095 
            3.292467 
            3.264423 
            3.237802 
            3.212468 
            3.188301 
            3.165198 
            3.14307 
            3.128006 
            3.112151 
            3.095419 
            3.077706 
            3.058891 
            3.038826 
            3.017333 
            2.994196 
            2.969139 
            2.941816 
            2.911776 
            2.878418 
            2.840917 
            2.798097 
            2.748193 
            2.688391 
            2.613766 
            2.51446
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.7146e-10 
            4.3987049999999995e-10 
            4.202926e-10 
            4.060682e-10 
            3.948896e-10 
            3.8567960000000003e-10 
            3.7784770000000004e-10 
            3.7103460000000003e-10 
            3.6500550000000003e-10 
            3.5959840000000004e-10 
            3.54697e-10 
            3.5021460000000004e-10 
            3.4608530000000004e-10 
            3.422574e-10 
            3.386899e-10 
            3.353497e-10 
            3.3220950000000003e-10 
            3.292467e-10 
            3.264423e-10 
            3.237802e-10 
            3.212468e-10 
            3.188301e-10 
            3.1651980000000005e-10 
            3.14307e-10 
            3.1280060000000003e-10 
            3.112151e-10 
            3.0954190000000004e-10 
            3.077706e-10 
            3.0588910000000004e-10 
            3.038826e-10 
            3.0173329999999997e-10 
            2.994196e-10 
            2.969139e-10 
            2.9418160000000006e-10 
            2.9117760000000003e-10 
            2.878418e-10 
            2.840917e-10 
            2.798097e-10 
            2.748193e-10 
            2.6883910000000005e-10 
            2.6137660000000003e-10 
            2.51446e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.76654 
            2.84599 
            3.73368 
            4.45291 
            5.06554 
            5.60236 
            6.06208 
            6.44451 
            6.76816 
            7.04182 
            7.27546 
            7.48682 
            7.69137 
            7.89627 
            8.09627 
            8.28188 
            8.44658 
            8.58682 
            8.70142 
            8.78345 
            8.83835 
            8.87428 
            8.89429 
            8.90064 
            8.89741 
            8.88644 
            8.86533 
            8.82731 
            8.76163 
            8.65456 
            8.49193 
            8.27543 
            8.01844 
            7.74246 
            7.4542 
            7.14434 
            6.7943 
            6.37153 
            5.82398 
            5.04189 
            3.61752 
            0.502118
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.8303091110263596e-19 
            4.55977867859766e-19 
            5.98201485483312e-19 
            7.13434835530494e-19 
            8.11588982659236e-19 
            8.97597028725624e-19 
            9.712522929438719e-19 
            1.032524333957934e-18 
            1.084378780717344e-18 
            1.128223946483388e-18 
            1.1656572013601639e-18 
            1.1995208066963879e-18 
            1.2322933297448579e-18 
            1.265121928975518e-18 
            1.297165461655518e-18 
            1.3269034621591918e-18 
            1.353291311321172e-18 
            1.3757602364363878e-18 
            1.394121180662028e-18 
            1.4072638355907299e-18 
            1.4160597853113899e-18 
            1.421816405957352e-18 
            1.4250223614019859e-18 
            1.4260397435645758e-18 
            1.425522240511794e-18 
            1.423764652744296e-18 
            1.420382457869922e-18 
            1.414290982307454e-18 
            1.4037678861753419e-18 
            1.3866133809551039e-18 
            1.360557182356362e-18 
            1.325870058230262e-18 
            1.284695720913096e-18 
            1.2404788501679639e-18 
            1.19429450651628e-18 
            1.1446494613351558e-18 
            1.08856687043862e-18 
            1.020831648883002e-18 
            9.33104467288332e-19 
            8.07799834919826e-19 
            5.795906017027679e-19 
            8.044817271108119e-20
        ]
    }
}