{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.1833e-10 
            5.768996e-10 
            5.512227e-10 
            5.325671e-10 
            5.17906e-10 
            5.058269e-10 
            4.955552e-10 
            4.866196000000001e-10 
            4.787123e-10 
            4.716208e-10 
            4.651924e-10 
            4.593137e-10 
            4.53898e-10 
            4.4887759999999996e-10 
            4.4419880000000006e-10 
            4.39818e-10 
            4.3569950000000005e-10 
            4.318137e-10 
            4.281357e-10 
            4.2464440000000005e-10 
            4.213217e-10 
            4.181521e-10 
            4.1512209999999996e-10 
            4.1222000000000005e-10 
            4.102443e-10 
            4.081649e-10 
            4.0597050000000005e-10 
            4.0364740000000005e-10 
            4.0117960000000003e-10 
            3.98548e-10 
            3.957293e-10 
            3.926947e-10 
            3.894084e-10 
            3.85825e-10 
            3.818851e-10 
            3.775101e-10 
            3.725918e-10 
            3.6697570000000003e-10 
            3.604308e-10 
            3.525876e-10 
            3.428003e-10 
            3.29776e-10
        ] 
        "source-value" [
            6.1833 
            5.768996 
            5.512227 
            5.325671 
            5.17906 
            5.058269 
            4.955552 
            4.866196 
            4.787123 
            4.716208 
            4.651924 
            4.593137 
            4.53898 
            4.488776 
            4.441988 
            4.39818 
            4.356995 
            4.318137 
            4.281357 
            4.246444 
            4.213217 
            4.181521 
            4.151221 
            4.1222 
            4.102443 
            4.081649 
            4.059705 
            4.036474 
            4.011796 
            3.98548 
            3.957293 
            3.926947 
            3.894084 
            3.85825 
            3.818851 
            3.775101 
            3.725918 
            3.669757 
            3.604308 
            3.525876 
            3.428003 
            3.29776
        ]
    } 
    "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" [
            1.0407835459314049e-21 
            9.213412788507648e-21 
            3.699329686829952e-20 
            9.965314276649089e-20 
            2.0589411536238723e-19 
            3.491271030852864e-19 
            5.098238159749056e-19 
            6.672360667918848e-19 
            8.0817794194704e-19 
            9.278349006948673e-19 
            1.0265289805361473e-18 
            1.106695489934496e-18 
            1.171208733747629e-18 
            1.222726722989453e-18 
            1.2635261506381248e-18 
            1.2955088003425343e-18 
            1.3202544182507905e-18 
            1.3390815957218111e-18 
            1.3530798128577408e-18 
            1.3631559016259522e-18 
            1.3700564763317379e-18 
            1.3743999771507263e-18 
            1.3766991006015745e-18 
            1.3773816278420353e-18 
            1.3770900316970496e-18 
            1.3761880062595392e-18 
            1.3745810231088767e-18 
            1.372128090702432e-18 
            1.3686353456690883e-18 
            1.3638496441027586e-18 
            1.3574201093234882e-18 
            1.3488660883450368e-18 
            1.337503451750323e-18 
            1.322652876652128e-18 
            1.3028115213801409e-18 
            1.2763227353084544e-18 
            1.2404099463532225e-18 
            1.190561425150272e-18 
            1.1188031386578816e-18 
            1.0090604488395649e-18 
            8.225462618823745e-19 
            4.448651670611905e-19
        ] 
        "source-value" [
            0.00649606 
            0.0575056 
            0.230894 
            0.621986 
            1.28509 
            2.17908 
            3.18207 
            4.16456 
            5.04425 
            5.79109 
            6.40709 
            6.90745 
            7.31011 
            7.63166 
            7.88631 
            8.08593 
            8.24038 
            8.35789 
            8.44526 
            8.50815 
            8.55122 
            8.57833 
            8.59268 
            8.59694 
            8.59512 
            8.58949 
            8.57946 
            8.56415 
            8.54235 
            8.51248 
            8.47235 
            8.41896 
            8.34804 
            8.25535 
            8.13151 
            7.96618 
            7.74203 
            7.4309 
            6.98302 
            6.29806 
            5.13393 
            2.77663
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "W" 
            "W" 
            "W" 
            "W"
        ]
    } 
    "instance-id" 1
}