{
    "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" [
            6.04656 
            5.641418 
            5.390327 
            5.207897 
            5.064528 
            4.946409 
            4.845963 
            4.758583 
            4.681258 
            4.611912 
            4.54905 
            4.491562 
            4.438603 
            4.389509 
            4.343756 
            4.300917 
            4.260643 
            4.222644 
            4.186678 
            4.152536 
            4.120044 
            4.089049 
            4.05942 
            4.03104 
            4.002349 
            3.972784 
            3.942288 
            3.910801 
            3.878257 
            3.844582 
            3.809694 
            3.773504 
            3.735911 
            3.6968 
            3.656044 
            3.613499 
            3.569001 
            3.522361 
            3.473362 
            3.421755 
            3.367244 
            3.309483 
            3.248062 
            3.182483 
            3.112143 
            3.036296 
            2.954007 
            2.864077 
            2.764942 
            2.654501 
            2.529837 
            2.386739
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.04656e-10 
            5.641418e-10 
            5.390327e-10 
            5.207897e-10 
            5.064528e-10 
            4.946409e-10 
            4.845963e-10 
            4.758583e-10 
            4.681258e-10 
            4.6119120000000006e-10 
            4.5490500000000004e-10 
            4.491562e-10 
            4.438603e-10 
            4.3895090000000005e-10 
            4.343756e-10 
            4.3009170000000004e-10 
            4.260643e-10 
            4.222644e-10 
            4.186678e-10 
            4.1525359999999995e-10 
            4.1200440000000003e-10 
            4.089049e-10 
            4.0594200000000006e-10 
            4.03104e-10 
            4.002349e-10 
            3.972784e-10 
            3.942288e-10 
            3.9108010000000004e-10 
            3.878257e-10 
            3.8445820000000003e-10 
            3.809694e-10 
            3.773504e-10 
            3.7359110000000004e-10 
            3.6968e-10 
            3.656044e-10 
            3.613499e-10 
            3.569001e-10 
            3.522361e-10 
            3.473362e-10 
            3.421755e-10 
            3.367244e-10 
            3.309483e-10 
            3.248062e-10 
            3.182483e-10 
            3.1121430000000003e-10 
            3.0362960000000004e-10 
            2.954007e-10 
            2.864077e-10 
            2.764942e-10 
            2.6545010000000003e-10 
            2.5298370000000003e-10 
            2.386739e-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" [
            1.2506 
            1.66802 
            1.89301 
            2.11847 
            2.30115 
            2.45735 
            2.59232 
            2.70862 
            2.80762 
            2.89121 
            2.9662 
            3.03571 
            3.09664 
            3.14702 
            3.1885 
            3.22404 
            3.25632 
            3.28519 
            3.30955 
            3.32877 
            3.34285 
            3.35229 
            3.3576 
            3.35928 
            3.35752 
            3.35195 
            3.34183 
            3.32596 
            3.30301 
            3.27155 
            3.22991 
            3.17641 
            3.10947 
            3.02452 
            2.9157 
            2.77575 
            2.59482 
            2.36007 
            2.059 
            1.67727 
            1.19673 
            0.59214 
            -0.16227 
            -1.09603 
            -2.25038 
            -3.69296 
            -5.52428 
            -7.80667 
            -10.3417 
            -13.1918 
            -16.6326 
            -20.9871
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.0036820984803998e-19 
            2.67246266904468e-19 
            3.03293638992834e-19 
            3.3941631338299793e-19 
            3.6868487613290992e-19 
            3.9371087515599e-19 
            4.1533545318508797e-19 
            4.339687674385079e-19 
            4.49830316115108e-19 
            4.63222910598714e-19 
            4.7523763317707995e-19 
            4.86374362960014e-19 
            4.96136425190976e-19 
            5.04208191073068e-19 
            5.108540197508999e-19 
            5.16548155508136e-19 
            5.21719981682688e-19 
            5.26345465625046e-19 
            5.3024836790547e-19 
            5.333277513960179e-19 
            5.3558361609669e-19 
            5.37096070839186e-19 
            5.3794682663184e-19 
            5.38215992306352e-19 
            5.37934009218768e-19 
            5.3704159683363e-19 
            5.354201940800219e-19 
            5.32877539761864e-19 
            5.292005443868339e-19 
            5.2416009669627e-19 
            5.174886331922939e-19 
            5.08916988200394e-19 
            4.98192017812398e-19 
            4.845815273065679e-19 
            4.6714664117538e-19 
            4.4472417918255e-19 
            4.1573599734358797e-19 
            3.78124900860438e-19 
            3.298881689406e-19 
            2.6872828029091797e-19 
            1.91737284320682e-19 
            9.4871287205676e-20 
            -2.5998520239918e-20 
            -1.75603365616302e-19 
            -3.6055062536209193e-19 
            -5.91677422229664e-19 
            -8.85087233567352e-19 
            -1.250766426334878e-18 
            -1.6569230095837798e-18 
            -2.11355937204012e-18 
            -2.66483630826684e-18 
            -3.36250412354214e-18
        ]
    }
}