{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "W" 
            "W" 
            "W" 
            "W" 
            "W" 
            "W" 
            "W" 
            "W"
        ]
    } 
    "a" {
        "source-value" [
            8.51372 
            7.943269 
            7.589726 
            7.332858 
            7.130991 
            6.964675 
            6.823244 
            6.700211 
            6.591336 
            6.493694 
            6.405182 
            6.324239 
            6.24967 
            6.180545 
            6.116123 
            6.055804 
            5.999098 
            5.945594 
            5.894952 
            5.84688 
            5.801131 
            5.757489 
            5.715769 
            5.67581 
            5.635413 
            5.593784 
            5.550844 
            5.50651 
            5.460687 
            5.413272 
            5.36415 
            5.313194 
            5.260261 
            5.205192 
            5.147807 
            5.087903 
            5.025248 
            4.959578 
            4.890587 
            4.817922 
            4.741169 
            4.659841 
            4.573358 
            4.481022 
            4.381981 
            4.275187 
            4.159322 
            4.032698 
            3.893114 
            3.73761 
            3.56208 
            3.360595 
            3.124124 
            2.83791
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.513719999999999e-10 
            7.943269e-10 
            7.589726e-10 
            7.332858000000001e-10 
            7.130991e-10 
            6.964675e-10 
            6.823244e-10 
            6.700211000000001e-10 
            6.591336e-10 
            6.493694e-10 
            6.405182e-10 
            6.324239000000001e-10 
            6.24967e-10 
            6.180545e-10 
            6.116123e-10 
            6.055804e-10 
            5.999098e-10 
            5.945594e-10 
            5.894952e-10 
            5.84688e-10 
            5.801131e-10 
            5.757489e-10 
            5.715769e-10 
            5.67581e-10 
            5.635413e-10 
            5.593784000000001e-10 
            5.550844e-10 
            5.50651e-10 
            5.460687000000001e-10 
            5.413272000000001e-10 
            5.364150000000001e-10 
            5.313194e-10 
            5.260261e-10 
            5.205192e-10 
            5.147807000000001e-10 
            5.087903000000001e-10 
            5.025248e-10 
            4.959577999999999e-10 
            4.890587000000001e-10 
            4.817922e-10 
            4.741169000000001e-10 
            4.659841e-10 
            4.573358e-10 
            4.4810220000000006e-10 
            4.3819809999999996e-10 
            4.275187e-10 
            4.1593220000000006e-10 
            4.032698e-10 
            3.8931140000000006e-10 
            3.73761e-10 
            3.56208e-10 
            3.360595e-10 
            3.124124e-10 
            2.83791e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.07723 
            1.46023 
            1.74178 
            1.9674 
            2.16027 
            2.34606 
            2.55143 
            2.78778 
            3.04801 
            3.31587 
            3.57544 
            3.81579 
            4.03081 
            4.21833 
            4.37887 
            4.5141 
            4.6262 
            4.71748 
            4.79011 
            4.84612 
            4.88726 
            4.91508 
            4.93094 
            4.936 
            4.93073 
            4.91405 
            4.88449 
            4.84033 
            4.77955 
            4.70109 
            4.60637 
            4.48113 
            4.32593 
            4.13683 
            3.9079 
            3.63186 
            3.29973 
            2.90032 
            2.41958 
            1.83965 
            1.13759 
            0.283593 
            -0.761656 
            -2.05083 
            -3.65579 
            -5.67651 
            -8.25557 
            -11.602 
            -16.0321 
            -22.0445 
            -30.4635 
            -42.7371 
            -61.6176 
            -92.9238
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7259127354438197e-19 
            2.33954638626582e-19 
            2.79063921756852e-19 
            3.1521223097315997e-19 
            3.46113411713118e-19 
            3.75880251396204e-19 
            4.0878415292866195e-19 
            4.46651597673252e-19 
            4.88345040219834e-19 
            5.31260943538158e-19 
            5.728486424268959e-19 
            6.11356957825086e-19 
            6.458069598093539e-19 
            6.758509760501219e-19 
            7.01572319732358e-19 
            7.232385543539399e-19 
            7.411989544210799e-19 
            7.55823622736232e-19 
            7.67460231628974e-19 
            7.76434022956008e-19 
            7.83025377628284e-19 
            7.874826330240719e-19 
            7.900236851655959e-19 
            7.908343865424e-19 
            7.899900394562819e-19 
            7.873176088307698e-19 
            7.82581574700666e-19 
            7.755063626849219e-19 
            7.6576833310347005e-19 
            7.531976552331059e-19 
            7.38021838155858e-19 
            7.17956177991642e-19 
            6.930903966319619e-19 
            6.62793236483022e-19 
            6.2611460680086e-19 
            5.81888122995924e-19 
            5.286750304508819e-19 
            4.646824935122879e-19 
            3.8765945400937196e-19 
            2.9474442447380997e-19 
            1.82262011707206e-19 
            4.543660781659619e-20 
            -1.220307446345904e-19 
            -3.2857919063062198e-19 
            -5.85722131681086e-19 
            -9.09477168466734e-19 
            -1.322688135435138e-18 
            -1.8588453307668e-18 
            -2.5686256013951397e-18 
            -3.5319182808213e-18 
            -4.880790788985899e-18 
            -6.847238302492139e-18 
            -9.87222789631584e-18 
            -1.4888034110248918e-17
        ]
    }
}