{
    "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" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            9.2569 
            8.636654 
            8.252251 
            7.972961 
            7.753473 
            7.57264 
            7.418863 
            7.285091 
            7.166712 
            7.060547 
            6.964309 
            6.8763 
            6.795222 
            6.720063 
            6.650018 
            6.584434 
            6.522777 
            6.464604 
            6.409541 
            6.357273 
            6.30753 
            6.260079 
            6.214717 
            6.17127 
            6.127346 
            6.082083 
            6.035395 
            5.987191 
            5.937368 
            5.885813 
            5.832403 
            5.776999 
            5.719445 
            5.659568 
            5.597174 
            5.53204 
            5.463916 
            5.392513 
            5.317499 
            5.238491 
            5.155038 
            5.06661 
            4.972577 
            4.87218 
            4.764494 
            4.648377 
            4.522397 
            4.38472 
            4.23295 
            4.063871 
            3.873018 
            3.653944 
            3.39683 
            3.08563
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            9.2569e-10 
            8.636654000000001e-10 
            8.252250999999999e-10 
            7.972961e-10 
            7.753473e-10 
            7.57264e-10 
            7.418863000000001e-10 
            7.285091e-10 
            7.166712e-10 
            7.060547e-10 
            6.964309e-10 
            6.8763e-10 
            6.795222e-10 
            6.720063e-10 
            6.650018e-10 
            6.584434e-10 
            6.522776999999999e-10 
            6.464604e-10 
            6.409541e-10 
            6.357273e-10 
            6.30753e-10 
            6.260079e-10 
            6.214717e-10 
            6.17127e-10 
            6.127346e-10 
            6.082083e-10 
            6.035395e-10 
            5.987191e-10 
            5.937368000000001e-10 
            5.885812999999999e-10 
            5.832403e-10 
            5.776999e-10 
            5.719445000000001e-10 
            5.659568e-10 
            5.597174e-10 
            5.53204e-10 
            5.463916e-10 
            5.392513000000001e-10 
            5.317499e-10 
            5.238491e-10 
            5.155038e-10 
            5.06661e-10 
            4.972577000000001e-10 
            4.872180000000001e-10 
            4.764494000000001e-10 
            4.648377e-10 
            4.522397e-10 
            4.38472e-10 
            4.23295e-10 
            4.063871e-10 
            3.873018e-10 
            3.653944e-10 
            3.3968300000000004e-10 
            3.0856300000000004e-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" [
            0.344031 
            0.528564 
            0.679977 
            0.815597 
            0.945939 
            1.06469 
            1.16909 
            1.26084 
            1.342 
            1.41422 
            1.47907 
            1.538 
            1.59208 
            1.64179 
            1.68721 
            1.7282 
            1.76473 
            1.79673 
            1.82382 
            1.84571 
            1.86236 
            1.87391 
            1.88062 
            1.88278 
            1.88051 
            1.87329 
            1.86049 
            1.84136 
            1.81502 
            1.78042 
            1.73634 
            1.68134 
            1.6137 
            1.53129 
            1.43149 
            1.311 
            1.16579 
            0.991087 
            0.781439 
            0.530707 
            0.231604 
            -0.125553 
            -0.5547 
            -1.07556 
            -1.71496 
            -2.50815 
            -3.50368 
            -4.78143 
            -6.47185 
            -8.79489 
            -12.1505 
            -17.4674 
            -26.2656 
            -40.5478
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.51198429571654e-20 
            8.46852890373576e-20 
            1.089443261057418e-19 
            1.306730456160498e-19 
            1.515561362989326e-19 
            1.7058214404534598e-19 
            1.87308868104306e-19 
            2.02008838721256e-19 
            2.150121042828e-19 
            2.26583023933548e-19 
            2.36973139405038e-19 
            2.464147663092e-19 
            2.55079337545872e-19 
            2.63043757593486e-19 
            2.70320843865114e-19 
            2.7688816588788e-19 
            2.8274091713188196e-19 
            2.8786788236068196e-19 
            2.92208178862188e-19 
            2.95715343514014e-19 
            2.9838296760962397e-19 
            3.00233481621894e-19 
            3.01308542143308e-19 
            3.0165461229625197e-19 
            3.0129091820033396e-19 
            3.0013414667058597e-19 
            2.9808336057906597e-19 
            2.95018396678224e-19 
            2.90798263424268e-19 
            2.85254732270628e-19 
            2.7819233766795596e-19 
            2.69380366180956e-19 
            2.5854324342857997e-19 
            2.45339705787786e-19 
            2.29349982980466e-19 
            2.1004535671739997e-19 
            1.86780149815086e-19 
            1.587896433661158e-19 
            1.2520033066963258e-19 
            8.502863549002381e-20 
            3.71070517140936e-20 
            -2.01158082928602e-20 
            -8.887273788797998e-20 
            -1.72323710046504e-19 
            -2.74766884024464e-19 
            -4.0184993245671e-19 
            -5.613514229013119e-19 
            -7.66069542310662e-19 
            -1.0369046848752899e-18 
            -1.409096725660026e-18 
            -1.9467247191416997e-18 
            -2.7985860136731602e-18 
            -4.2082130597990396e-18 
            -6.49647377201052e-18
        ]
    }
}