{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            8.2821 
            7.727169 
            7.383244 
            7.133365 
            6.93699 
            6.7752 
            6.637616 
            6.517931 
            6.412018 
            6.317032 
            6.230929 
            6.152187 
            6.079647 
            6.012403 
            5.949734 
            5.891056 
            5.835892 
            5.783844 
            5.73458 
            5.687816 
            5.643311 
            5.600857 
            5.560272 
            5.5214 
            5.482102 
            5.441605 
            5.399834 
            5.356706 
            5.312129 
            5.266004 
            5.218218 
            5.168648 
            5.117155 
            5.063584 
            5.00776 
            4.949486 
            4.888535 
            4.824651 
            4.757537 
            4.686849 
            4.612184 
            4.533069 
            4.448938 
            4.359114 
            4.262768 
            4.158879 
            4.046165 
            3.922986 
            3.787199 
            3.635925 
            3.465171 
            3.269167 
            3.039128 
            2.7607
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.2821e-10 
            7.727169e-10 
            7.383244e-10 
            7.133365000000001e-10 
            6.93699e-10 
            6.775200000000001e-10 
            6.637616000000001e-10 
            6.517931e-10 
            6.412018e-10 
            6.317032000000001e-10 
            6.230929e-10 
            6.152187e-10 
            6.079647e-10 
            6.012403e-10 
            5.949734e-10 
            5.891056e-10 
            5.835892e-10 
            5.783844000000001e-10 
            5.734580000000001e-10 
            5.687816e-10 
            5.643311e-10 
            5.600857000000001e-10 
            5.560272e-10 
            5.5214e-10 
            5.482102000000001e-10 
            5.441605000000001e-10 
            5.399834000000001e-10 
            5.356706000000001e-10 
            5.312129e-10 
            5.266003999999999e-10 
            5.218218e-10 
            5.168648e-10 
            5.117155000000001e-10 
            5.063584e-10 
            5.007760000000001e-10 
            4.949486e-10 
            4.888535e-10 
            4.824651000000001e-10 
            4.757537000000001e-10 
            4.686849e-10 
            4.6121840000000004e-10 
            4.5330690000000006e-10 
            4.448938e-10 
            4.3591140000000003e-10 
            4.2627680000000007e-10 
            4.158879e-10 
            4.046165e-10 
            3.922986e-10 
            3.7871990000000003e-10 
            3.635925e-10 
            3.465171e-10 
            3.2691670000000003e-10 
            3.039128e-10 
            2.7607e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.732431 
            1.04226 
            1.29036 
            1.52717 
            1.80622 
            2.14011 
            2.50228 
            2.85992 
            3.1912 
            3.48629 
            3.74314 
            3.9637 
            4.15145 
            4.31023 
            4.44365 
            4.5549 
            4.64673 
            4.72148 
            4.78112 
            4.82724 
            4.86128 
            4.88442 
            4.89767 
            4.90192 
            4.89746 
            4.88327 
            4.85798 
            4.81996 
            4.76733 
            4.69782 
            4.60876 
            4.49694 
            4.3585 
            4.18878 
            3.98208 
            3.73141 
            3.42814 
            3.06148 
            2.61788 
            2.08006 
            1.42584 
            0.626295 
            -0.356787 
            -1.57466 
            -3.09743 
            -5.02283 
            -7.49053 
            -10.7056 
            -14.9794 
            -20.8033 
            -28.9915 
            -40.9776 
            -59.4907 
            -90.3083
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.173483834217254e-19 
            1.6698846185528397e-19 
            2.0673846414482398e-19 
            2.4467960901457795e-19 
            2.8938834798634796e-19 
            3.4288342361897396e-19 
            4.0090945477255194e-19 
            4.582096999109279e-19 
            5.1128660744208e-19 
            5.585652377347859e-19 
            5.997171445790759e-19 
            6.3505475241858e-19 
            6.651356187219299e-19 
            6.905749793165819e-19 
            7.119512199674099e-19 
            7.2977543502066e-19 
            7.44488223050682e-19 
            7.564644933898319e-19 
            7.660198748350079e-19 
            7.734091134710159e-19 
            7.788629227331519e-19 
            7.82570359464228e-19 
            7.846932435042779e-19 
            7.853741685737279e-19 
            7.846595977949639e-19 
            7.823861091513181e-19 
            7.78334204443932e-19 
            7.72242728881464e-19 
            7.63810473256722e-19 
            7.52673743473788e-19 
            7.38404758371384e-19 
            7.20489219249996e-19 
            6.983086859289e-19 
            6.71116544096652e-19 
            6.379995530718719e-19 
            5.978377913873939e-19 
            5.49248580608076e-19 
            4.9050317214583195e-19 
            4.1943061666159197e-19 
            3.3326235293180397e-19 
            2.2844475318225597e-19 
            1.00343521499103e-19 
            -5.71635794714958e-20 
            -2.5228834584944396e-19 
            -4.96262997145062e-19 
            -8.047460862554219e-19 
            -1.2001152142276019e-18 
            -1.71522621729504e-18 
            -2.39996446713396e-18 
            -3.3330561170092196e-18 
            -4.644950388461099e-18 
            -6.56533532373984e-18 
            -9.531460948030379e-18 
            -1.446898481162622e-17
        ]
    }
}