{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.725209999999999e-10 
            4.4086030000000006e-10 
            4.212383e-10 
            4.069819e-10 
            3.957781e-10 
            3.865474e-10 
            3.786978e-10 
            3.7186940000000005e-10 
            3.658267e-10 
            3.6040740000000005e-10 
            3.5549490000000004e-10 
            3.5100250000000005e-10 
            3.468638e-10 
            3.430273e-10 
            3.394518e-10 
            3.361041e-10 
            3.329568e-10 
            3.299873e-10 
            3.271766e-10 
            3.245086e-10 
            3.2196940000000004e-10 
            3.195473e-10 
            3.1723180000000006e-10 
            3.15014e-10 
            3.135042e-10 
            3.119152e-10 
            3.102382e-10 
            3.0846290000000003e-10 
            3.06577e-10 
            3.04566e-10 
            3.024119e-10 
            3.0009290000000004e-10 
            2.975816e-10 
            2.948431e-10 
            2.918323e-10 
            2.88489e-10 
            2.847305e-10 
            2.804387e-10 
            2.754371e-10 
            2.6944340000000005e-10 
            2.6196400000000003e-10 
            2.52011e-10
        ] 
        "source-value" [
            4.72521 
            4.408603 
            4.212383 
            4.069819 
            3.957781 
            3.865474 
            3.786978 
            3.718694 
            3.658267 
            3.604074 
            3.554949 
            3.510025 
            3.468638 
            3.430273 
            3.394518 
            3.361041 
            3.329568 
            3.299873 
            3.271766 
            3.245086 
            3.219694 
            3.195473 
            3.172318 
            3.15014 
            3.135042 
            3.119152 
            3.102382 
            3.084629 
            3.06577 
            3.04566 
            3.024119 
            3.000929 
            2.975816 
            2.948431 
            2.918323 
            2.88489 
            2.847305 
            2.804387 
            2.754371 
            2.694434 
            2.61964 
            2.52011
        ]
    } 
    "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" [
            3.951576374008704e-21 
            3.164090543119296e-20 
            1.0798462141231297e-19 
            2.3110756884391683e-19 
            3.6951640276158723e-19 
            4.957022312391744e-19 
            6.007954045039297e-19 
            6.865695320750785e-19 
            7.572912102938112e-19 
            8.16605390972448e-19 
            8.669954478732288e-19 
            9.100138901417087e-19 
            9.466476585763009e-19 
            9.776033130667776e-19 
            1.0034864763758018e-18 
            1.0248707277336193e-18 
            1.0423184311341313e-18 
            1.0563647135686848e-18 
            1.0675094541429697e-18 
            1.0762108753705345e-18 
            1.0828246604611969e-18 
            1.087461359601792e-18 
            1.0901898663870145e-18 
            1.0910822787648e-18 
            1.090649691077184e-18 
            1.0892221517080513e-18 
            1.0865753559304895e-18 
            1.0824225141293762e-18 
            1.0764015343884097e-18 
            1.0680894420796992e-18 
            1.0570151972767296e-18 
            1.0424946705624192e-18 
            1.0236130190862913e-18 
            9.991125342010178e-19 
            9.672196063873727e-19 
            9.253258921066946e-19 
            8.69437165043328e-19 
            7.930982555920704e-19 
            6.852477363629184e-19 
            5.253360900174912e-19 
            2.708191185670656e-19 
            -1.8386098247314562e-19
        ] 
        "source-value" [
            0.0246638 
            0.197487 
            0.673987 
            1.44246 
            2.30634 
            3.09393 
            3.74987 
            4.28523 
            4.72664 
            5.09685 
            5.41136 
            5.67986 
            5.90851 
            6.10172 
            6.26327 
            6.39674 
            6.50564 
            6.59331 
            6.66287 
            6.71718 
            6.75846 
            6.7874 
            6.80443 
            6.81 
            6.8073 
            6.79839 
            6.78187 
            6.75595 
            6.71837 
            6.66649 
            6.59737 
            6.50674 
            6.38889 
            6.23597 
            6.03691 
            5.77543 
            5.4266 
            4.95013 
            4.27698 
            3.27889 
            1.69032 
            -1.14757
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo"
        ]
    } 
    "instance-id" 1
}