{
    "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" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.80222 
            4.480454 
            4.281036 
            4.136148 
            4.022283 
            3.928472 
            3.848697 
            3.7793 
            3.717888 
            3.662812 
            3.612887 
            3.56723 
            3.525169 
            3.486179 
            3.449841 
            3.415818 
            3.383832 
            3.353654 
            3.325088 
            3.297973 
            3.272168 
            3.247551 
            3.224019 
            3.20148 
            3.178694 
            3.155212 
            3.130992 
            3.105985 
            3.080138 
            3.053393 
            3.025686 
            2.996944 
            2.967086 
            2.936024 
            2.903656 
            2.869866 
            2.834525 
            2.797483 
            2.758569 
            2.717581 
            2.674288 
            2.628415 
            2.579633 
            2.52755 
            2.471686 
            2.411448 
            2.346093 
            2.27467 
            2.195936 
            2.108223 
            2.009214 
            1.895565
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.80222e-10 
            4.480454e-10 
            4.2810360000000006e-10 
            4.1361480000000006e-10 
            4.022283e-10 
            3.9284720000000003e-10 
            3.848697e-10 
            3.7793e-10 
            3.717888e-10 
            3.662812e-10 
            3.6128870000000005e-10 
            3.56723e-10 
            3.5251690000000003e-10 
            3.486179e-10 
            3.4498410000000005e-10 
            3.415818e-10 
            3.383832e-10 
            3.3536540000000003e-10 
            3.325088e-10 
            3.297973e-10 
            3.2721680000000005e-10 
            3.247551e-10 
            3.2240190000000003e-10 
            3.20148e-10 
            3.178694e-10 
            3.1552120000000003e-10 
            3.130992e-10 
            3.1059850000000003e-10 
            3.080138e-10 
            3.053393e-10 
            3.025686e-10 
            2.9969440000000003e-10 
            2.967086e-10 
            2.9360240000000004e-10 
            2.903656e-10 
            2.869866e-10 
            2.834525e-10 
            2.797483e-10 
            2.758569e-10 
            2.717581e-10 
            2.674288e-10 
            2.628415e-10 
            2.5796329999999997e-10 
            2.52755e-10 
            2.471686e-10 
            2.4114480000000004e-10 
            2.346093e-10 
            2.2746700000000002e-10 
            2.1959360000000002e-10 
            2.1082230000000004e-10 
            2.0092140000000002e-10 
            1.895565e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.953837 
            1.28886 
            1.53934 
            1.74083 
            1.90897 
            2.05234 
            2.17637 
            2.28444 
            2.37909 
            2.46229 
            2.53545 
            2.59975 
            2.65616 
            2.70542 
            2.74815 
            2.78491 
            2.81615 
            2.84229 
            2.86367 
            2.8806 
            2.89341 
            2.90232 
            2.90753 
            2.90923 
            2.9074 
            2.9015 
            2.89084 
            2.87456 
            2.8516 
            2.82076 
            2.78062 
            2.72929 
            2.66458 
            2.58379 
            2.48359 
            2.35982 
            2.20736 
            2.01957 
            1.78794 
            1.50153 
            1.14609 
            0.702357 
            0.144444 
            -0.562923 
            -1.47001 
            -2.64872 
            -4.20557 
            -6.3029 
            -9.19904 
            -13.325 
            -19.4441 
            -29.0141
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.528215354044658e-19 
            2.0649813764972396e-19 
            2.4662945797815597e-19 
            2.78911714976622e-19 
            3.05850712900698e-19 
            3.28821119302356e-19 
            3.4869291609385797e-19 
            3.66007638977496e-19 
            3.81172240818306e-19 
            3.9450235041318597e-19 
            4.0622387466753e-19 
            4.1652587042414996e-19 
            4.2556374881654393e-19 
            4.33456070915628e-19 
            4.403021716727099e-19 
            4.46191772979294e-19 
            4.5119697278391e-19 
            4.55385062505186e-19 
            4.58810516148678e-19 
            4.6152300119004e-19 
            4.635753894581939e-19 
            4.65002928839088e-19 
            4.658376628654019e-19 
            4.66110032893182e-19 
            4.6581683456916e-19 
            4.648715503551e-19 
            4.63163630063256e-19 
            4.605552865031039e-19 
            4.5687668895144e-19 
            4.51935576212184e-19 
            4.45504439203308e-19 
            4.37280466540986e-19 
            4.2691278154237195e-19 
            4.13968796516286e-19 
            3.97914986643606e-19 
            3.7808484644458796e-19 
            3.53658061482624e-19 
            3.2357078647273795e-19 
            2.86459569099396e-19 
            2.4057162812500197e-19 
            1.83623861846106e-19 
            1.125299974126338e-19 
            2.3142480172149597e-20 
            -9.019020773411819e-20 
            -2.35521567374634e-19 
            -4.2437172940084795e-19 
            -6.738065986651379e-19 
            -1.00983591064386e-18 
            -1.473848694323136e-18 
            -2.134900364805e-18 
            -3.1152882689159395e-18 
            -4.64857130765394e-18
        ]
    }
}