{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.713e-10 
            7.196201000000001e-10 
            6.875909000000001e-10 
            6.6432e-10 
            6.460319000000001e-10 
            6.309646e-10 
            6.181516000000001e-10 
            6.070055000000001e-10 
            5.971420000000001e-10 
            5.882961e-10 
            5.802774000000001e-10 
            5.729443e-10 
            5.661888e-10 
            5.599264e-10 
            5.540901e-10 
            5.486256e-10 
            5.434882e-10 
            5.386411000000001e-10 
            5.340532e-10 
            5.296981e-10 
            5.255534000000001e-10 
            5.215997e-10 
            5.178202e-10 
            5.142e-10 
            5.117356e-10 
            5.091418e-10 
            5.064044e-10 
            5.035066e-10 
            5.004284e-10 
            4.971457000000001e-10 
            4.936297e-10 
            4.898443000000001e-10 
            4.857451e-10 
            4.812751e-10 
            4.763605000000001e-10 
            4.709032e-10 
            4.6476810000000005e-10 
            4.5776269999999996e-10 
            4.4959860000000005e-10 
            4.3981500000000005e-10 
            4.2760640000000003e-10 
            4.1136e-10
        ] 
        "source-value" [
            7.713 
            7.196201 
            6.875909 
            6.6432 
            6.460319 
            6.309646 
            6.181516 
            6.070055 
            5.97142 
            5.882961 
            5.802774 
            5.729443 
            5.661888 
            5.599264 
            5.540901 
            5.486256 
            5.434882 
            5.386411 
            5.340532 
            5.296981 
            5.255534 
            5.215997 
            5.178202 
            5.142 
            5.117356 
            5.091418 
            5.064044 
            5.035066 
            5.004284 
            4.971457 
            4.936297 
            4.898443 
            4.857451 
            4.812751 
            4.763605 
            4.709032 
            4.647681 
            4.577627 
            4.495986 
            4.39815 
            4.276064 
            4.1136
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            2.1725514978048e-37 
            4.820805256091328e-25 
            1.768626749934912e-22 
            2.3081437052231042e-21 
            9.769063662367297e-21 
            2.4644039910497282e-20 
            4.687103617085568e-20 
            7.502496440453952e-20 
            1.071543734874144e-19 
            1.4129179052913795e-19 
            1.756930860603072e-19 
            2.089254335289408e-19 
            2.39869872783072e-19 
            2.676948741565056e-19 
            2.91804427946304e-19 
            3.1180600088037123e-19 
            3.2745606211234566e-19 
            3.386328462190464e-19 
            3.453059118446784e-19 
            3.4751210905152e-19 
            3.4642903765585925e-19 
            3.428433663785088e-19 
            3.361590855165312e-19 
            3.256279785880128e-19 
            3.10309567916544e-19 
            2.8899741450666243e-19 
            2.601422135660544e-19 
            2.217043942564416e-19 
            1.7098268679515523e-19 
            1.0429945496681088e-19 
            1.656346212349248e-20 
            -9.948283139169985e-20 
            -2.545442084529792e-19 
            -4.6507181860272e-19 
            -7.577670567501888e-19 
            -1.179203595085421e-18 
            -1.81975220590464e-18 
            -2.9098251133983363e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            1.356e-18 
            3.00891e-06 
            0.00110389 
            0.0144063 
            0.0609737 
            0.153816 
            0.292546 
            0.468269 
            0.668805 
            0.881874 
            1.09659 
            1.30401 
            1.49715 
            1.67082 
            1.8213 
            1.94614 
            2.04382 
            2.11358 
            2.15523 
            2.169 
            2.16224 
            2.13986 
            2.09814 
            2.03241 
            1.9368 
            1.80378 
            1.62368 
            1.38377 
            1.06719 
            0.650986 
            0.103381 
            -0.620923 
            -1.58874 
            -2.90275 
            -4.72961 
            -7.36001 
            -11.358 
            -18.1617
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Te" 
            "Te" 
            "Te" 
            "Te"
        ]
    } 
    "instance-id" 1
}