{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.24436e-09 
            1.1609838e-09 
            1.1093106000000002e-09 
            1.0717672e-09 
            1.0422627000000001e-09 
            1.0179543000000001e-09 
            9.97283e-10 
            9.793007e-10 
            9.633877e-10 
            9.491165e-10 
            9.361798000000001e-10 
            9.243492e-10 
            9.134504e-10 
            9.033472e-10 
            8.939314e-10 
            8.851153e-10 
            8.768272e-10 
            8.690072000000001e-10 
            8.616054000000001e-10 
            8.545793e-10 
            8.478926e-10 
            8.41514e-10 
            8.354164000000001e-10 
            8.29576e-10 
            8.256e-10 
            8.214153e-10 
            8.169991e-10 
            8.123239e-10 
            8.073577000000001e-10 
            8.020618000000001e-10 
            7.963892e-10 
            7.902822e-10 
            7.836687e-10 
            7.764571e-10 
            7.685284e-10 
            7.597239e-10 
            7.498259e-10 
            7.385239000000001e-10 
            7.253525000000001e-10 
            7.095683e-10 
            6.898718e-10 
            6.636610000000001e-10
        ] 
        "source-value" [
            12.4436 
            11.609838 
            11.093106 
            10.717672 
            10.422627 
            10.179543 
            9.97283 
            9.793007 
            9.633877 
            9.491165 
            9.361798 
            9.243492 
            9.134504 
            9.033472 
            8.939314 
            8.851153 
            8.768272 
            8.690072 
            8.616054 
            8.545793 
            8.478926 
            8.41514 
            8.354164 
            8.29576 
            8.256 
            8.214153 
            8.169991 
            8.123239 
            8.073577 
            8.020618 
            7.963892 
            7.902822 
            7.836687 
            7.764571 
            7.685284 
            7.597239 
            7.498259 
            7.385239 
            7.253525 
            7.095683 
            6.898718 
            6.63661
        ]
    } 
    "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" [
            5.3614757785464967e-20 
            6.975780876365953e-20 
            8.146218963158976e-20 
            9.069729589154305e-20 
            9.830090569853569e-20 
            1.0471313697030146e-19 
            1.1020395646744513e-19 
            1.1495088535955136e-19 
            1.1908225799394625e-19 
            1.22690680179312e-19 
            1.2585065312851585e-19 
            1.2861600997601664e-19 
            1.3102952883758978e-19 
            1.3312741890486528e-19 
            1.3494749154609408e-19 
            1.3650961375137409e-19 
            1.3783461381677568e-19 
            1.3894524265031424e-19 
            1.3985271548833537e-19 
            1.4057065083211584e-19 
            1.4111170587696e-19 
            1.414866152062272e-19 
            1.4170579296795263e-19 
            1.4177692960991617e-19 
            1.4174264303023104e-19 
            1.4163033044911296e-19 
            1.4142220770607105e-19 
            1.4109568411075202e-19 
            1.4062224091930562e-19 
            1.399647076341293e-19 
            1.3907453830361282e-19 
            1.378898889101933e-19 
            1.363195956041472e-19 
            1.3423964991502464e-19 
            1.3147317154388927e-19 
            1.277521163420813e-19 
            1.2266921101259329e-19 
            1.1556499965830402e-19 
            1.053006551371488e-19 
            8.972525533570368e-20 
            6.430784477034624e-20 
            1.75710710003136e-20
        ] 
        "source-value" [
            0.334637 
            0.435394 
            0.508447 
            0.566088 
            0.613546 
            0.653568 
            0.687839 
            0.717467 
            0.743253 
            0.765775 
            0.785498 
            0.802758 
            0.817822 
            0.830916 
            0.842276 
            0.852026 
            0.860296 
            0.867228 
            0.872892 
            0.877373 
            0.88075 
            0.88309 
            0.884458 
            0.884902 
            0.884688 
            0.883987 
            0.882688 
            0.88065 
            0.877695 
            0.873591 
            0.868035 
            0.860641 
            0.85084 
            0.837858 
            0.820591 
            0.797366 
            0.765641 
            0.7213 
            0.657235 
            0.560021 
            0.401378 
            0.10967
        ]
    } 
    "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" [
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca" 
            "Ca"
        ]
    } 
    "instance-id" 1
}