{
    "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" [
            "Ti" 
            "Ti"
        ]
    } 
    "a" {
        "source-value" [
            4.91413 
            4.584866 
            4.380801 
            4.232537 
            4.11602 
            4.020022 
            3.938388 
            3.867374 
            3.804531 
            3.748172 
            3.697083 
            3.650363 
            3.607322 
            3.567423 
            3.530238 
            3.495423 
            3.462691 
            3.431809 
            3.402579 
            3.374832 
            3.348425 
            3.323235 
            3.299155 
            3.27609 
            3.260388 
            3.243863 
            3.226422 
            3.207959 
            3.188347 
            3.167433 
            3.145031 
            3.120914 
            3.094796 
            3.066317 
            3.035005 
            3.000235 
            2.961147 
            2.916513 
            2.864498 
            2.802164 
            2.72438 
            2.62087
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.91413e-10 
            4.584866e-10 
            4.3808010000000003e-10 
            4.232537e-10 
            4.1160199999999997e-10 
            4.0200220000000004e-10 
            3.9383880000000004e-10 
            3.867374e-10 
            3.804531e-10 
            3.748172e-10 
            3.6970830000000004e-10 
            3.650363e-10 
            3.607322e-10 
            3.567423e-10 
            3.530238e-10 
            3.495423e-10 
            3.462691e-10 
            3.4318090000000003e-10 
            3.4025789999999997e-10 
            3.374832e-10 
            3.348425e-10 
            3.3232350000000003e-10 
            3.299155e-10 
            3.27609e-10 
            3.2603879999999997e-10 
            3.243863e-10 
            3.226422e-10 
            3.207959e-10 
            3.1883469999999997e-10 
            3.167433e-10 
            3.145031e-10 
            3.120914e-10 
            3.0947960000000003e-10 
            3.0663170000000003e-10 
            3.035005e-10 
            3.000235e-10 
            2.961147e-10 
            2.916513e-10 
            2.864498e-10 
            2.802164e-10 
            2.7243800000000003e-10 
            2.62087e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0.144426 
            0.831971 
            1.61188 
            2.2627 
            2.74421 
            3.07447 
            3.30813 
            3.48841 
            3.66872 
            3.84485 
            4.0105 
            4.16152 
            4.29561 
            4.41181 
            4.51018 
            4.59136 
            4.65643 
            4.70665 
            4.74338 
            4.76797 
            4.78173 
            4.78589 
            4.7846 
            4.78036 
            4.77251 
            4.76025 
            4.74251 
            4.71794 
            4.68475 
            4.64057 
            4.58215 
            4.50501 
            4.40272 
            4.26581 
            4.07981 
            3.82145 
            3.45105 
            2.89505 
            1.99428 
            0.136396
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            2.3139596254208398e-20 
            1.332964496365614e-19 
            2.58251647281192e-19 
            3.6252450697518e-19 
            4.396709140789139e-19 
            4.92584399593398e-19 
            5.300208588234419e-19 
            5.58904899181194e-19 
            5.87793746068848e-19 
            6.1601288312349e-19 
            6.425529390657e-19 
            6.66749010592368e-19 
            6.882325970776739e-19 
            7.06849889564754e-19 
            7.22610501113412e-19 
            7.356169710282239e-19 
            7.46042334385662e-19 
            7.540884654416099e-19 
            7.59973260218292e-19 
            7.639130125612979e-19 
            7.661176076096819e-19 
            7.66784113089426e-19 
            7.6657743230364e-19 
            7.65898109410824e-19 
            7.646404007531338e-19 
            7.6267613219985e-19 
            7.59833870851134e-19 
            7.558973228613958e-19 
            7.5057969861315e-19 
            7.43501282244138e-19 
            7.3414136634831e-19 
            7.21782175793634e-19 
            7.053935110044481e-19 
            6.83458110708354e-19 
            6.53657625315954e-19 
            6.1226378979993e-19 
            5.529191672765699e-19 
            4.638381464261699e-19 
            3.19518881765352e-19 
            2.1853048417106397e-20
        ]
    }
}