{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.73364e-10 
            8.148455e-10 
            7.78578e-10 
            7.522278e-10 
            7.315197000000001e-10 
            7.144585000000001e-10 
            6.999501000000001e-10 
            6.87329e-10 
            6.761603000000001e-10 
            6.661439e-10 
            6.570641000000001e-10 
            6.487607e-10 
            6.411112e-10 
            6.340202e-10 
            6.274116e-10 
            6.212239000000001e-10 
            6.154068e-10 
            6.099183e-10 
            6.047232e-10 
            5.997918999999999e-10 
            5.950986999999999e-10 
            5.906219000000001e-10 
            5.863421e-10 
            5.82243e-10 
            5.794524e-10 
            5.765154e-10 
            5.734158e-10 
            5.701345e-10 
            5.666489000000001e-10 
            5.629319e-10 
            5.589505e-10 
            5.546643000000001e-10 
            5.500225000000001e-10 
            5.44961e-10 
            5.393961e-10 
            5.332166e-10 
            5.262697e-10 
            5.183372e-10 
            5.090927e-10 
            4.980145e-10 
            4.841903000000001e-10 
            4.65794e-10
        ] 
        "source-value" [
            8.73364 
            8.148455 
            7.78578 
            7.522278 
            7.315197 
            7.144585 
            6.999501 
            6.87329 
            6.761603 
            6.661439 
            6.570641 
            6.487607 
            6.411112 
            6.340202 
            6.274116 
            6.212239 
            6.154068 
            6.099183 
            6.047232 
            5.997919 
            5.950987 
            5.906219 
            5.863421 
            5.82243 
            5.794524 
            5.765154 
            5.734158 
            5.701345 
            5.666489 
            5.629319 
            5.589505 
            5.546643 
            5.500225 
            5.44961 
            5.393961 
            5.332166 
            5.262697 
            5.183372 
            5.090927 
            4.980145 
            4.841903 
            4.65794
        ]
    } 
    "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" [
            2.759556968133504e-20 
            8.311451438062081e-20 
            1.3350152714582208e-19 
            1.7718951902413442e-19 
            2.1162189678174722e-19 
            2.378783672434176e-19 
            2.5774856169457924e-19 
            2.7305095059984e-19 
            2.8502882301694083e-19 
            2.945569673808384e-19 
            3.021608976231552e-19 
            3.082523731354368e-19 
            3.13169453184672e-19 
            3.1720052956260482e-19 
            3.205522830533184e-19 
            3.233368660202688e-19 
            3.25634387294496e-19 
            3.2751053611745287e-19 
            3.2901978649424644e-19 
            3.3020379501701767e-19 
            3.3108979868832e-19 
            3.3170022798084483e-19 
            3.320527068374208e-19 
            3.321664613774976e-19 
            3.3211519172563205e-19 
            3.319485653570688e-19 
            3.3165056050559997e-19 
            3.3119073581543044e-19 
            3.3053864993076486e-19 
            3.296526462594624e-19 
            3.28478250796416e-19 
            3.269433655936896e-19 
            3.249550644072768e-19 
            3.223787644010304e-19 
            3.190318174401792e-19 
            3.146402513225664e-19 
            3.087907044800256e-19 
            3.0110826758328963e-19 
            2.916089623985664e-19 
            2.8074620490954245e-19 
            2.701205695603968e-19 
            2.639585982768e-19
        ] 
        "source-value" [
            0.172238 
            0.51876 
            0.833251 
            1.10593 
            1.32084 
            1.48472 
            1.60874 
            1.70425 
            1.77901 
            1.83848 
            1.88594 
            1.92396 
            1.95465 
            1.97981 
            2.00073 
            2.01811 
            2.03245 
            2.04416 
            2.05358 
            2.06097 
            2.0665 
            2.07031 
            2.07251 
            2.07322 
            2.0729 
            2.07186 
            2.07 
            2.06713 
            2.06306 
            2.05753 
            2.0502 
            2.04062 
            2.02821 
            2.01213 
            1.99124 
            1.96383 
            1.92732 
            1.87937 
            1.82008 
            1.75228 
            1.68596 
            1.6475
        ]
    } 
    "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" [
            "Cr" 
            "Cr" 
            "Cr" 
            "Cr" 
            "Cr" 
            "Cr" 
            "Cr" 
            "Cr"
        ]
    } 
    "instance-id" 1
}