{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.1667500000000001e-09 
            1.0885735000000002e-09 
            1.0401229e-09 
            1.0049209e-09 
            9.772563999999999e-10 
            9.54464e-10 
            9.350819e-10 
            9.18221e-10 
            9.033004e-10 
            8.899193e-10 
            8.777893000000001e-10 
            8.666966000000001e-10 
            8.564774e-10 
            8.470043000000001e-10 
            8.381757000000001e-10 
            8.299094999999999e-10 
            8.221382000000001e-10 
            8.14806e-10 
            8.078658000000001e-10 
            8.012779e-10 
            7.950082000000001e-10 
            7.890274e-10 
            7.833100000000001e-10 
            7.778339e-10 
            7.741058e-10 
            7.701822e-10 
            7.660413000000001e-10 
            7.616578e-10 
            7.570013000000001e-10 
            7.520357e-10 
            7.467169e-10 
            7.409908e-10 
            7.347898e-10 
            7.280280000000001e-10 
            7.205938e-10 
            7.123383999999999e-10 
            7.030578000000001e-10 
            6.924607e-10 
            6.801108000000001e-10 
            6.653111e-10 
            6.46843e-10 
            6.22267e-10
        ] 
        "source-value" [
            11.6675 
            10.885735 
            10.401229 
            10.049209 
            9.772564 
            9.54464 
            9.350819 
            9.18221 
            9.033004 
            8.899193 
            8.777893 
            8.666966 
            8.564774 
            8.470043 
            8.381757 
            8.299095 
            8.221382 
            8.14806 
            8.078658 
            8.012779 
            7.950082 
            7.890274 
            7.8331 
            7.778339 
            7.741058 
            7.701822 
            7.660413 
            7.616578 
            7.570013 
            7.520357 
            7.467169 
            7.409908 
            7.347898 
            7.28028 
            7.205938 
            7.123384 
            7.030578 
            6.924607 
            6.801108 
            6.653111 
            6.46843 
            6.22267
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            3.028145856844416e-20 
            4.4205494926830726e-20 
            5.531018108559552e-20 
            6.466080427990849e-20 
            7.276012753337665e-20 
            7.985552691625153e-20 
            8.612420316279362e-20 
            9.17334235122144e-20 
            9.674359002311808e-20 
            1.0121462410112256e-19 
            1.0520099975133504e-19 
            1.0874629617784129e-19 
            1.1188688278993346e-19 
            1.1465288050808257e-19 
            1.1706992415822145e-19 
            1.1916012377771713e-19 
            1.209907707846432e-19 
            1.2253831318267392e-19 
            1.2381268446685824e-19 
            1.2482686226782464e-19 
            1.2559270269256705e-19 
            1.2612078010678273e-19 
            1.2642086778785858e-19 
            1.2651988230302402e-19 
            1.2646813199817217e-19 
            1.2629669909974657e-19 
            1.2597754551688322e-19 
            1.2547430184028993e-19 
            1.2474018451263936e-19 
            1.2371383016935488e-19 
            1.2231368802043777e-19 
            1.204292078790528e-19 
            1.1790818296622401e-19 
            1.1453496030879169e-19 
            1.099966348127136e-19 
            1.03845077677152e-19 
            9.53416854799181e-20 
            8.327104703647296e-20 
            6.557084060052288e-20 
            3.822969656657088e-20 
            -7.510715606518656e-21 
            -9.412403124811008e-20
        ] 
        "source-value" [
            0.189002 
            0.275909 
            0.345219 
            0.403581 
            0.454133 
            0.498419 
            0.537545 
            0.572555 
            0.603826 
            0.631732 
            0.656613 
            0.678741 
            0.698343 
            0.715607 
            0.730693 
            0.743739 
            0.755165 
            0.764824 
            0.772778 
            0.779108 
            0.783888 
            0.787184 
            0.789057 
            0.789675 
            0.789352 
            0.788282 
            0.78629 
            0.783149 
            0.778567 
            0.772161 
            0.763422 
            0.75166 
            0.735925 
            0.714871 
            0.686545 
            0.64815 
            0.595076 
            0.519737 
            0.409261 
            0.238611 
            -0.0468782 
            -0.587476
        ]
    } 
    "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
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb"
        ]
    } 
    "instance-id" 1
}