{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.97138e-10 
            7.437267000000001e-10 
            7.106246e-10 
            6.865741e-10 
            6.676732999999999e-10 
            6.521012e-10 
            6.388591e-10 
            6.273395e-10 
            6.171455e-10 
            6.080033000000001e-10 
            5.99716e-10 
            5.921373000000001e-10 
            5.851554000000001e-10 
            5.786833e-10 
            5.726514e-10 
            5.670038e-10 
            5.616944e-10 
            5.566849000000001e-10 
            5.519432e-10 
            5.474423e-10 
            5.431587e-10 
            5.390726e-10 
            5.351664e-10 
            5.314250000000001e-10 
            5.28878e-10 
            5.261973000000001e-10 
            5.233682e-10 
            5.203733e-10 
            5.171920000000001e-10 
            5.137994e-10 
            5.101655e-10 
            5.062534e-10 
            5.020168e-10 
            4.973971e-10 
            4.923179000000001e-10 
            4.866778e-10 
            4.803372000000001e-10 
            4.730971000000001e-10 
            4.6465949999999997e-10 
            4.545482e-10 
            4.419306e-10 
            4.2514000000000004e-10
        ] 
        "source-value" [
            7.97138 
            7.437267 
            7.106246 
            6.865741 
            6.676733 
            6.521012 
            6.388591 
            6.273395 
            6.171455 
            6.080033 
            5.99716 
            5.921373 
            5.851554 
            5.786833 
            5.726514 
            5.670038 
            5.616944 
            5.566849 
            5.519432 
            5.474423 
            5.431587 
            5.390726 
            5.351664 
            5.31425 
            5.28878 
            5.261973 
            5.233682 
            5.203733 
            5.17192 
            5.137994 
            5.101655 
            5.062534 
            5.020168 
            4.973971 
            4.923179 
            4.866778 
            4.803372 
            4.730971 
            4.646595 
            4.545482 
            4.419306 
            4.2514
        ]
    } 
    "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" [
            2.123909415597312e-19 
            2.932511934348864e-19 
            3.359299742597568e-19 
            3.628000783671936e-19 
            3.8324545422522243e-19 
            4.003935505976448e-19 
            4.1471540741097603e-19 
            4.264849968673729e-19 
            4.3603236735072e-19 
            4.436683411254528e-19 
            4.494361769603328e-19 
            4.532253246685248e-19 
            4.5561897654e-19 
            4.57189109628384e-19 
            4.583170419694273e-19 
            4.592126587004544e-19 
            4.59976896948576e-19 
            4.60673843778624e-19 
            4.613531666658432e-19 
            4.620469091426496e-19 
            4.627390494428352e-19 
            4.63325446086048e-19 
            4.637243880646273e-19 
            4.638669817838784e-19 
            4.637900773060801e-19 
            4.635225138104064e-19 
            4.629986020554049e-19 
            4.621366310334144e-19 
            4.608116309680129e-19 
            4.588169210751168e-19 
            4.558577008564992e-19 
            4.515911045153088e-19 
            4.456982989040064e-19 
            4.377803420440128e-19 
            4.272908917076352e-19 
            4.134641074701312e-19 
            3.95184874403424e-19 
            3.7075488528946563e-19 
            3.374328159300672e-19 
            2.8774611456581763e-19 
            1.9708534830122882e-19 
            8.990197541697792e-21
        ] 
        "source-value" [
            1.32564 
            1.83033 
            2.09671 
            2.26442 
            2.39203 
            2.49906 
            2.58845 
            2.66191 
            2.7215 
            2.76916 
            2.80516 
            2.82881 
            2.84375 
            2.85355 
            2.86059 
            2.86618 
            2.87095 
            2.8753 
            2.87954 
            2.88387 
            2.88819 
            2.89185 
            2.89434 
            2.89523 
            2.89475 
            2.89308 
            2.88981 
            2.88443 
            2.87616 
            2.86371 
            2.84524 
            2.81861 
            2.78183 
            2.73241 
            2.66694 
            2.58064 
            2.46655 
            2.31407 
            2.10609 
            1.79597 
            1.23011 
            0.0561124
        ]
    } 
    "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" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}