{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            6.075 
            5.667953 
            5.415681 
            5.232392 
            5.088349 
            4.969674 
            4.868755 
            4.780965 
            4.703277 
            4.633604 
            4.570446 
            4.512688 
            4.45948 
            4.410155 
            4.364187 
            4.321146 
            4.280683 
            4.242506 
            4.20637 
            4.172068 
            4.139423 
            4.108282 
            4.078513 
            4.05 
            4.021174 
            3.99147 
            3.96083 
            3.929195 
            3.896498 
            3.862665 
            3.827613 
            3.791253 
            3.753483 
            3.714188 
            3.67324 
            3.630495 
            3.585788 
            3.538928 
            3.489699 
            3.437849 
            3.383082 
            3.32505 
            3.263339 
            3.197452 
            3.126781 
            3.050578 
            2.967901 
            2.877548 
            2.777947 
            2.666986 
            2.541736 
            2.397965 
            2.22923
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.075e-10 
            5.667953e-10 
            5.415681e-10 
            5.232392e-10 
            5.088349e-10 
            4.969674000000001e-10 
            4.868755e-10 
            4.780965000000001e-10 
            4.703277000000001e-10 
            4.633604e-10 
            4.5704459999999997e-10 
            4.512688e-10 
            4.4594800000000003e-10 
            4.4101549999999995e-10 
            4.3641870000000003e-10 
            4.321146e-10 
            4.280683e-10 
            4.242506e-10 
            4.20637e-10 
            4.1720680000000007e-10 
            4.139423e-10 
            4.108282e-10 
            4.0785130000000005e-10 
            4.05e-10 
            4.0211740000000005e-10 
            3.9914700000000004e-10 
            3.96083e-10 
            3.929195e-10 
            3.896498e-10 
            3.8626649999999997e-10 
            3.8276130000000003e-10 
            3.791253e-10 
            3.7534830000000003e-10 
            3.7141880000000003e-10 
            3.67324e-10 
            3.630495e-10 
            3.585788e-10 
            3.538928e-10 
            3.489699e-10 
            3.437849e-10 
            3.383082e-10 
            3.3250500000000003e-10 
            3.2633390000000005e-10 
            3.1974520000000003e-10 
            3.126781e-10 
            3.050578e-10 
            2.967901e-10 
            2.877548e-10 
            2.7779470000000003e-10 
            2.6669860000000004e-10 
            2.541736e-10 
            2.397965e-10 
            2.22923e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.1041 
            1.50746 
            1.80382 
            2.03968 
            2.23464 
            2.39942 
            2.54069 
            2.66292 
            2.76931 
            2.86223 
            2.94349 
            3.01453 
            3.07651 
            3.13037 
            3.17689 
            3.21675 
            3.25051 
            3.27866 
            3.30162 
            3.31976 
            3.3334 
            3.34285 
            3.34835 
            3.35013 
            3.34822 
            3.34206 
            3.33093 
            3.31396 
            3.29014 
            3.25825 
            3.21682 
            3.1641 
            3.09794 
            3.01575 
            2.9143 
            2.78964 
            2.6368 
            2.44955 
            2.21994 
            1.93777 
            1.58971 
            1.15821 
            0.619713 
            -0.0579318 
            -0.919505 
            -2.0288 
            -3.47931 
            -5.41234 
            -8.04998 
            -11.758 
            -17.1754 
            -25.5057 
            -39.2683
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7689632215994e-19 
            2.41521718868964e-19 
            2.89003825594188e-19 
            3.2679276368371202e-19 
            3.58028799340176e-19 
            3.84429465915228e-19 
            4.07063415223746e-19 
            4.26646820221128e-19 
            4.436923774302539e-19 
            4.585798027133819e-19 
            4.7159909004126595e-19 
            4.8298095284920195e-19 
            4.929112436267339e-19 
            5.01540566977458e-19 
            5.08993892678826e-19 
            5.1538016874195e-19 
            5.20789117058334e-19 
            5.252992442830439e-19 
            5.28977841834708e-19 
            5.3188419024878395e-19 
            5.3406955917756e-19 
            5.3558361609669e-19 
            5.364648132453899e-19 
            5.36750000686242e-19 
            5.36443984949148e-19 
            5.354570441426039e-19 
            5.33673821548962e-19 
            5.309549278010639e-19 
            5.271385430588759e-19 
            5.2202920177305e-19 
            5.15391383978388e-19 
            5.0694470876393995e-19 
            4.963447081533959e-19 
            4.8317641839855e-19 
            4.669223364466199e-19 
            4.469496025271759e-19 
            4.2246193485311996e-19 
            3.9246117738146997e-19 
            3.5567359968819596e-19 
            3.1046498160661796e-19 
            2.54699621683614e-19 
            1.8556569992651397e-19 
            9.928896883860419e-20 
            -9.281697632556119e-21 
            -1.47320942584617e-19 
            -3.2504959550592e-19 
            -5.574469184442539e-19 
            -8.67152468326356e-19 
            -1.2897489860167318e-18 
            -1.8838392862571997e-18 
            -2.75180245596036e-18 
            -4.08646365738138e-18 
            -6.29147527169022e-18
        ]
    }
}