{
    "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" [
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga"
        ]
    } 
    "a" {
        "source-value" [
            8.18251 
            7.634252 
            7.294464 
            7.04759 
            6.853577 
            6.693731 
            6.557803 
            6.439557 
            6.334917 
            6.241074 
            6.156006 
            6.078211 
            6.006544 
            5.940108 
            5.878192 
            5.820221 
            5.76572 
            5.714298 
            5.665626 
            5.619425 
            5.575455 
            5.533511 
            5.493415 
            5.45501 
            5.416184 
            5.376174 
            5.334905 
            5.292296 
            5.248255 
            5.202684 
            5.155473 
            5.106499 
            5.055625 
            5.002698 
            4.947545 
            4.889971 
            4.829754 
            4.766638 
            4.700331 
            4.630492 
            4.556725 
            4.478561 
            4.395442 
            4.306697 
            4.211509 
            4.108869 
            3.997511 
            3.875813 
            3.741658 
            3.592203 
            3.423501 
            3.229854 
            3.002581 
            2.7275
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.182510000000001e-10 
            7.634252e-10 
            7.294464e-10 
            7.047589999999999e-10 
            6.853577e-10 
            6.693731e-10 
            6.557803e-10 
            6.439557e-10 
            6.334917e-10 
            6.241074e-10 
            6.156006e-10 
            6.078211e-10 
            6.006544e-10 
            5.940108e-10 
            5.878192000000001e-10 
            5.820221000000001e-10 
            5.76572e-10 
            5.714298000000001e-10 
            5.665626e-10 
            5.619425e-10 
            5.575455e-10 
            5.533511e-10 
            5.493414999999999e-10 
            5.45501e-10 
            5.416184e-10 
            5.376173999999999e-10 
            5.334905e-10 
            5.292296e-10 
            5.248255e-10 
            5.202684e-10 
            5.155473e-10 
            5.106499000000001e-10 
            5.055625e-10 
            5.002698e-10 
            4.947545e-10 
            4.889971000000001e-10 
            4.829754e-10 
            4.766638000000001e-10 
            4.700331e-10 
            4.630492e-10 
            4.556725e-10 
            4.4785610000000004e-10 
            4.395442e-10 
            4.306697e-10 
            4.2115090000000007e-10 
            4.1088690000000006e-10 
            3.997511e-10 
            3.875813e-10 
            3.741658e-10 
            3.592203e-10 
            3.423501e-10 
            3.229854e-10 
            3.002581e-10 
            2.7275e-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" [
            0.528765 
            1.00854 
            1.42549 
            1.72908 
            1.95567 
            2.13201 
            2.27384 
            2.39065 
            2.48844 
            2.57122 
            2.64178 
            2.70216 
            2.75389 
            2.79815 
            2.83587 
            2.8678 
            2.89456 
            2.91666 
            2.93453 
            2.94854 
            2.959 
            2.9662 
            2.97036 
            2.97171 
            2.97028 
            2.96569 
            2.95746 
            2.94497 
            2.92754 
            2.90434 
            2.87439 
            2.8365 
            2.78926 
            2.73094 
            2.65946 
            2.57223 
            2.46608 
            2.33704 
            2.18012 
            1.98898 
            1.75548 
            1.46901 
            1.11559 
            0.676484 
            0.126136 
            -0.571007 
            -1.46559 
            -2.63178 
            -4.18165 
            -6.29132 
            -9.25107 
            -13.5684 
            -20.2021 
            -31.1607
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.4717492787701e-20 
            1.61585922245436e-19 
            2.2838867700006597e-19 
            2.7702915743167196e-19 
            3.13332877781478e-19 
            3.41585660545434e-19 
            3.6430933174545594e-19 
            3.8302435700720995e-19 
            3.98692042311096e-19 
            4.1195486048734796e-19 
            4.2325981881685196e-19 
            4.32933761332944e-19 
            4.41221821060626e-19 
            4.4831305484271e-19 
            4.54356465106158e-19 
            4.5947221509852e-19 
            4.63759639771104e-19 
            4.673004501322439e-19 
            4.70163539777202e-19 
            4.72408189241436e-19 
            4.7408406600059995e-19 
            4.7523763317707995e-19 
            4.759041386568239e-19 
            4.76120432502414e-19 
            4.758913212437519e-19 
            4.751559221687459e-19 
            4.73837330798964e-19 
            4.71836212183098e-19 
            4.69043618310036e-19 
            4.653265685191559e-19 
            4.605280495003259e-19 
            4.544574022341e-19 
            4.46888719815084e-19 
            4.375448256855959e-19 
            4.26092467105764e-19 
            4.1211668032738193e-19 
            3.9510957535747193e-19 
            3.7443508807233596e-19 
            3.4929373233160797e-19 
            3.18669728149332e-19 
            2.81258903745432e-19 
            2.3536134971123395e-19 
            1.78737223112406e-19 
            1.0838468580748559e-19 
            2.02092151906224e-20 
            -9.148540732504381e-20 
            -2.3481340530240597e-19 
            -4.21657642182852e-19 
            -6.6997419215661e-19 
            -1.007980590101688e-18 
            -1.482184819349838e-18 
            -2.17389734407656e-18 
            -3.23673325777314e-18 
            -4.992494543908379e-18
        ]
    }
}