{
    "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" [
            "Sn" 
            "Sn"
        ]
    } 
    "a" {
        "source-value" [
            5.77572 
            5.388725 
            5.148882 
            4.974622 
            4.837676 
            4.724847 
            4.6289 
            4.545435 
            4.471574 
            4.405333 
            4.345287 
            4.290374 
            4.239787 
            4.192893 
            4.149189 
            4.108268 
            4.069799 
            4.033502 
            3.999146 
            3.966534 
            3.935498 
            3.905891 
            3.877588 
            3.85048 
            3.832025 
            3.812602 
            3.792104 
            3.770404 
            3.747353 
            3.722772 
            3.696442 
            3.668096 
            3.6374 
            3.603927 
            3.567125 
            3.526259 
            3.480317 
            3.427859 
            3.366723 
            3.29346 
            3.202038 
            3.08038
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.77572e-10 
            5.388725e-10 
            5.148882e-10 
            4.974622e-10 
            4.837676e-10 
            4.724847e-10 
            4.6289e-10 
            4.5454350000000004e-10 
            4.4715740000000003e-10 
            4.405333e-10 
            4.345287e-10 
            4.290374e-10 
            4.2397869999999997e-10 
            4.192893e-10 
            4.149189e-10 
            4.108268e-10 
            4.069799e-10 
            4.0335020000000007e-10 
            3.9991460000000004e-10 
            3.9665339999999997e-10 
            3.935498e-10 
            3.905891e-10 
            3.877588e-10 
            3.85048e-10 
            3.832025e-10 
            3.812602e-10 
            3.7921040000000005e-10 
            3.7704040000000005e-10 
            3.747353e-10 
            3.722772e-10 
            3.6964419999999997e-10 
            3.6680959999999997e-10 
            3.6374000000000003e-10 
            3.603927e-10 
            3.567125e-10 
            3.5262590000000004e-10 
            3.480317e-10 
            3.4278590000000005e-10 
            3.366723e-10 
            3.29346e-10 
            3.202038e-10 
            3.08038e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.577614 
            0.908514 
            1.18497 
            1.42388 
            1.6339 
            1.82034 
            1.98682 
            2.13596 
            2.26976 
            2.38978 
            2.49728 
            2.59333 
            2.67878 
            2.7544 
            2.82083 
            2.87863 
            2.92829 
            2.97026 
            3.00493 
            3.03265 
            3.05374 
            3.06849 
            3.07716 
            3.08 
            3.07862 
            3.07405 
            3.06555 
            3.05216 
            3.03265 
            3.00541 
            2.9683 
            2.91844 
            2.85187 
            2.76299 
            2.64373 
            2.48203 
            2.2591 
            1.94432 
            1.48433 
            0.778184 
            -0.389213 
            -2.56601
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.254396542712758e-20 
            1.455599902461876e-19 
            1.89853124599098e-19 
            2.28130726561992e-19 
            2.6177964022926e-19 
            2.91650621393556e-19 
            3.18323657996388e-19 
            3.4221852031586395e-19 
            3.63655643678784e-19 
            3.8288496764005197e-19 
            4.0010836645555195e-19 
            4.1549727302512194e-19 
            4.29187872362652e-19 
            4.4130353206896e-19 
            4.519467914486219e-19 
            4.61207372393142e-19 
            4.69163781557586e-19 
            4.75888116890484e-19 
            4.81442863280562e-19 
            4.8588409691001e-19 
            4.892630874311159e-19 
            4.91626297966266e-19 
            4.93015385107944e-19 
            4.93470403272e-19 
            4.93249302896508e-19 
            4.9251710817477e-19 
            4.9115525803587e-19 
            4.89009943522944e-19 
            4.8588409691001e-19 
            4.815197677589939e-19 
            4.7557409027022e-19 
            4.675856375730959e-19 
            4.569199477205579e-19 
            4.42679801797566e-19 
            4.23572243260482e-19 
            3.9766504708870196e-19 
            3.6194772338694e-19 
            3.11514407301888e-19 
            2.37815884314522e-19 
            1.2467882217526558e-19 
            -6.23587974249042e-20 
            -4.1112012646103397e-19
        ]
    }
}