{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            4.81192 
            4.489504 
            4.289684 
            4.144504 
            4.03041 
            3.936409 
            3.856473 
            3.786936 
            3.7254 
            3.670213 
            3.620187 
            3.574438 
            3.532292 
            3.493223 
            3.456812 
            3.422721 
            3.39067 
            3.360431 
            3.331808 
            3.304638 
            3.27878 
            3.254114 
            3.230535 
            3.20795 
            3.192575 
            3.176393 
            3.159315 
            3.141237 
            3.122032 
            3.101553 
            3.079617 
            3.056002 
            3.030427 
            3.00254 
            2.97188 
            2.937833 
            2.899558 
            2.855853 
            2.80492 
            2.743883 
            2.667717 
            2.56636
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.81192e-10 
            4.489504e-10 
            4.2896840000000003e-10 
            4.144504000000001e-10 
            4.03041e-10 
            3.9364089999999997e-10 
            3.8564729999999997e-10 
            3.786936e-10 
            3.7254000000000004e-10 
            3.670213e-10 
            3.620187e-10 
            3.574438e-10 
            3.5322920000000003e-10 
            3.493223e-10 
            3.456812e-10 
            3.4227210000000005e-10 
            3.39067e-10 
            3.360431e-10 
            3.3318080000000003e-10 
            3.3046380000000004e-10 
            3.27878e-10 
            3.254114e-10 
            3.230535e-10 
            3.20795e-10 
            3.192575e-10 
            3.1763930000000004e-10 
            3.159315e-10 
            3.141237e-10 
            3.122032e-10 
            3.101553e-10 
            3.079617e-10 
            3.056002e-10 
            3.030427e-10 
            3.0025400000000006e-10 
            2.97188e-10 
            2.937833e-10 
            2.899558e-10 
            2.8558530000000005e-10 
            2.80492e-10 
            2.743883e-10 
            2.667717e-10 
            2.56636e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.689306 
            0.973555 
            1.26033 
            1.45342 
            1.62062 
            1.76788 
            1.89886 
            2.01606 
            2.12124 
            2.21574 
            2.30058 
            2.3766 
            2.44446 
            2.50472 
            2.55785 
            2.60426 
            2.64429 
            2.67826 
            2.70643 
            2.72904 
            2.74632 
            2.75845 
            2.76561 
            2.76796 
            2.76681 
            2.763 
            2.75589 
            2.74465 
            2.72822 
            2.70519 
            2.67369 
            2.63116 
            2.57408 
            2.49744 
            2.39395 
            2.2526 
            2.05609 
            1.77587 
            1.3616 
            0.716473 
            -0.369625 
            -2.44533
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.104389966876004e-19 
            1.5598070729138699e-19 
            2.0192712771292198e-19 
            2.3286355633882796e-19 
            2.5965194965930797e-19 
            2.8324560277159194e-19 
            3.0423091232372396e-19 
            3.23008422474204e-19 
            3.3986011631061593e-19 
            3.5500068550191595e-19 
            3.68593552064772e-19 
            3.8077329883643994e-19 
            3.9164566947476394e-19 
            4.0130038587124793e-19 
            4.0981275032769e-19 
            4.1724845208608395e-19 
            4.2366196515198595e-19 
            4.2910455917768397e-19 
            4.3361789075566198e-19 
            4.37240412125136e-19 
            4.400089733486879e-19 
            4.4195241360573e-19 
            4.43099572075674e-19 
            4.43476083584664e-19 
            4.432918332717539e-19 
            4.426814039742e-19 
            4.41542256387426e-19 
            4.397414098508099e-19 
            4.37109033641148e-19 
            4.3341922085304597e-19 
            4.28372364455946e-19 
            4.21558307231544e-19 
            4.1241308300467194e-19 
            4.00134001281696e-19 
            3.8355307529642996e-19 
            3.6090630857484e-19 
            3.2942193554010603e-19 
            2.8452574190215797e-19 
            2.1815237048543996e-19 
            1.1479162994918819e-19 
            -5.9220453834225e-20 
            -3.9178505884192196e-19
        ]
    }
}