{
    "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" [
            6.03727 
            5.632751 
            5.382047 
            5.199897 
            5.056749 
            4.938811 
            4.838519 
            4.751274 
            4.674068 
            4.604828 
            4.542063 
            4.484664 
            4.431786 
            4.382768 
            4.337085 
            4.294312 
            4.2541 
            4.21616 
            4.180248 
            4.146159 
            4.113717 
            4.08277 
            4.053186 
            4.02485 
            3.996203 
            3.966683 
            3.936234 
            3.904795 
            3.872301 
            3.838677 
            3.803844 
            3.767709 
            3.730173 
            3.691122 
            3.650429 
            3.607949 
            3.563519 
            3.516951 
            3.468027 
            3.416499 
            3.362071 
            3.3044 
            3.243072 
            3.177594 
            3.107362 
            3.031631 
            2.949468 
            2.859676 
            2.760693 
            2.650421 
            2.525948 
            2.38307 
            2.215382 
            2.01242
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.03727e-10 
            5.632751e-10 
            5.382047e-10 
            5.199897e-10 
            5.056749e-10 
            4.938811000000001e-10 
            4.838519e-10 
            4.751274000000001e-10 
            4.674068000000001e-10 
            4.6048280000000006e-10 
            4.542063e-10 
            4.4846640000000004e-10 
            4.431786e-10 
            4.382768000000001e-10 
            4.3370850000000003e-10 
            4.294312e-10 
            4.2541000000000003e-10 
            4.2161600000000006e-10 
            4.180248e-10 
            4.146159e-10 
            4.113717e-10 
            4.0827700000000004e-10 
            4.053186e-10 
            4.02485e-10 
            3.996203e-10 
            3.966683e-10 
            3.936234e-10 
            3.9047950000000003e-10 
            3.8723010000000005e-10 
            3.8386770000000003e-10 
            3.803844e-10 
            3.767709e-10 
            3.7301730000000004e-10 
            3.691122e-10 
            3.650429e-10 
            3.607949e-10 
            3.563519e-10 
            3.516951e-10 
            3.468027e-10 
            3.416499e-10 
            3.362071e-10 
            3.3044e-10 
            3.2430720000000003e-10 
            3.177594e-10 
            3.1073620000000003e-10 
            3.031631e-10 
            2.949468e-10 
            2.859676e-10 
            2.760693e-10 
            2.6504210000000005e-10 
            2.5259480000000003e-10 
            2.38307e-10 
            2.215382e-10 
            2.01242e-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" [
            0.669004 
            0.980843 
            1.22269 
            1.42142 
            1.58957 
            1.73429 
            1.86021 
            1.97052 
            2.06754 
            2.15305 
            2.22844 
            2.29482 
            2.3531 
            2.40404 
            2.44827 
            2.48634 
            2.51873 
            2.54584 
            2.56803 
            2.58562 
            2.5989 
            2.60811 
            2.61349 
            2.61525 
            2.61337 
            2.6073 
            2.59629 
            2.57949 
            2.55584 
            2.52411 
            2.48279 
            2.43008 
            2.36381 
            2.28127 
            2.17921 
            2.05353 
            1.89917 
            1.70975 
            1.47713 
            1.19093 
            0.837611 
            0.399426 
            -0.147343 
            -0.834804 
            -1.70742 
            -2.82867 
            -4.29174 
            -6.23644 
            -8.86368 
            -12.4537 
            -17.6067 
            -25.4411 
            -37.8274 
            -57.7678
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.071862576852536e-19 
            1.5714837362224619e-19 
            1.95896534862546e-19 
            2.2773659111002796e-19 
            2.54677191210738e-19 
            2.77863891457986e-19 
            2.9803849963331397e-19 
            3.1571211008296797e-19 
            3.31256427786036e-19 
            3.4495664018336996e-19 
            3.5703544982709598e-19 
            3.67670698323588e-19 
            3.7700818374653996e-19 
            3.8516967152013603e-19 
            3.92256098772318e-19 
            3.98355585217956e-19 
            4.03545035335482e-19 
            4.07888536190256e-19 
            4.1144376614110196e-19 
            4.1426199484030796e-19 
            4.1638968541025997e-19 
            4.1786529009017397e-19 
            4.18727261119266e-19 
            4.1900924420684997e-19 
            4.18708034999658e-19 
            4.1773551378281996e-19 
            4.15971517308786e-19 
            4.1327986056366594e-19 
            4.0949071282425596e-19 
            4.0440700636457393e-19 
            3.9778681251288596e-19 
            3.8934173947507193e-19 
            3.78724114921554e-19 
            3.65499748984518e-19 
            3.4914793425791397e-19 
            3.2901177832180198e-19 
            3.04280579799378e-19 
            2.7393214999815e-19 
            2.36662317138042e-19 
            1.90808021872962e-19 
            1.3420007725813738e-19 
            6.39951004212084e-20 
            -2.36069511783462e-20 
            -1.337503462769736e-19 
            -2.7355884284242795e-19 
            -4.53202897929678e-19 
            -6.876125547203159e-19 
            -9.99187844734296e-19 
            -1.420118098725312e-18 
            -1.99530271468458e-18 
            -2.82090433418478e-18 
            -4.0761135963257396e-18 
            -6.0606176404971594e-18 
            -9.25542193575852e-18
        ]
    }
}