{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "O" 
            "O" 
            "O" 
            "O"
        ]
    } 
    "a" {
        "source-value" [
            4.43466 
            4.137521 
            3.953367 
            3.819569 
            3.714419 
            3.627788 
            3.554119 
            3.490034 
            3.433322 
            3.382462 
            3.336358 
            3.294196 
            3.255354 
            3.219348 
            3.185792 
            3.154373 
            3.124835 
            3.096966 
            3.070588 
            3.045548 
            3.021717 
            2.998985 
            2.977254 
            2.95644 
            2.94227 
            2.927357 
            2.911618 
            2.894957 
            2.877258 
            2.858384 
            2.838168 
            2.816404 
            2.792835 
            2.767134 
            2.738878 
            2.7075 
            2.672226 
            2.631947 
            2.585007 
            2.528755 
            2.45856 
            2.36515
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.4346600000000004e-10 
            4.137521e-10 
            3.9533670000000004e-10 
            3.8195690000000004e-10 
            3.714419e-10 
            3.627788e-10 
            3.554119e-10 
            3.4900340000000003e-10 
            3.433322e-10 
            3.3824619999999997e-10 
            3.336358e-10 
            3.294196e-10 
            3.2553540000000003e-10 
            3.219348e-10 
            3.1857920000000006e-10 
            3.154373e-10 
            3.124835e-10 
            3.0969660000000003e-10 
            3.070588e-10 
            3.0455480000000003e-10 
            3.0217170000000003e-10 
            2.998985e-10 
            2.977254e-10 
            2.95644e-10 
            2.94227e-10 
            2.9273570000000004e-10 
            2.911618e-10 
            2.894957e-10 
            2.877258e-10 
            2.858384e-10 
            2.838168e-10 
            2.816404e-10 
            2.792835e-10 
            2.767134e-10 
            2.7388780000000005e-10 
            2.7075e-10 
            2.6722260000000004e-10 
            2.631947e-10 
            2.585007e-10 
            2.5287549999999997e-10 
            2.45856e-10 
            2.36515e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.0333728 
            -0.107329 
            -0.187582 
            -0.271023 
            -0.356431 
            -0.443189 
            -0.528017 
            -0.605849 
            -0.6743 
            -0.729284 
            -0.767218 
            -0.785284 
            -0.781945 
            -0.757082 
            -0.712091 
            -0.649838 
            -0.574497 
            -0.491281 
            -0.406086 
            -0.325067 
            -0.254217 
            -0.198894 
            -0.162824 
            -0.149499 
            -0.156473 
            -0.122373 
            -0.153693 
            -0.207406 
            -0.290086 
            -0.410755 
            -0.58212 
            -0.743313 
            -0.870432 
            -1.01617 
            -1.18825 
            -1.4014 
            -1.68214 
            -2.07552 
            -2.69579 
            -3.52405 
            -4.70507 
            -6.38126
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -5.346911993063425e-21 
            -1.719600145338432e-20 
            -3.005394948829056e-20 
            -4.342267142990784e-20 
            -5.710654151283648e-20 
            -7.100670543957312e-20 
            -8.459764927849536e-20 
            -9.706771035350592e-20 
            -1.0803476954054401e-19 
            -1.1684417747235074e-19 
            -1.2292187426569344e-19 
            -1.2581636654883072e-19 
            -1.252813997751456e-19 
            -1.2129790804285056e-19 
            -1.140895552082093e-19 
            -1.0411552509074305e-19 
            -9.204456621197378e-20 
            -7.871189324432449e-20 
            -6.506214952341889e-20 
            -5.208147475935936e-20 
            -4.073005340099137e-20 
            -3.186633168173952e-20 
            -2.608728061051392e-20 
            -2.3952380263297922e-20 
            -2.506973823864384e-20 
            -1.960631596171584e-20 
            -2.462433313806144e-20 
            -3.3230104421364484e-20 
            -4.647690072213888e-20 
            -6.58102057876704e-20 
            -9.32659054500096e-20 
            -1.1909187105367106e-19 
            -1.3945858003961856e-19 
            -1.628083816758336e-19 
            -1.9037863696656002e-19 
            -2.24529031638912e-19 
            -2.695085380912512e-19 
            -3.325349620002816e-19 
            -4.3191317125864323e-19 
            -5.646150520530241e-19 
            -7.538353153227457e-19 
            -1.0223905583246208e-18
        ]
    }
}