{
    "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" [
            "Xe" 
            "Xe" 
            "Xe" 
            "Xe"
        ]
    } 
    "a" {
        "source-value" [
            5.77611 
            5.389089 
            5.149229 
            4.974958 
            4.838002 
            4.725166 
            4.629213 
            4.545741 
            4.471875 
            4.405631 
            4.34558 
            4.290664 
            4.240073 
            4.193176 
            4.149469 
            4.108546 
            4.070073 
            4.033774 
            3.999416 
            3.966802 
            3.935763 
            3.906155 
            3.87785 
            3.85074 
            3.832284 
            3.81286 
            3.79236 
            3.770659 
            3.747606 
            3.723024 
            3.696692 
            3.668345 
            3.637646 
            3.604171 
            3.567367 
            3.526498 
            3.480553 
            3.428091 
            3.366952
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.77611e-10 
            5.389089e-10 
            5.149229e-10 
            4.974958e-10 
            4.838002000000001e-10 
            4.725166e-10 
            4.6292130000000004e-10 
            4.545741e-10 
            4.471875e-10 
            4.405631e-10 
            4.3455800000000003e-10 
            4.290664e-10 
            4.240073e-10 
            4.193176e-10 
            4.149469e-10 
            4.1085459999999995e-10 
            4.070073e-10 
            4.0337740000000006e-10 
            3.999416e-10 
            3.9668020000000003e-10 
            3.935763e-10 
            3.906155e-10 
            3.87785e-10 
            3.8507400000000003e-10 
            3.8322840000000004e-10 
            3.8128600000000005e-10 
            3.79236e-10 
            3.7706590000000006e-10 
            3.7476060000000004e-10 
            3.7230240000000004e-10 
            3.6966920000000003e-10 
            3.668345e-10 
            3.637646e-10 
            3.6041710000000004e-10 
            3.567367e-10 
            3.526498e-10 
            3.4805530000000004e-10 
            3.4280910000000005e-10 
            3.366952e-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" [
            0.0322912 
            0.0482496 
            0.0623712 
            0.0752945 
            0.0873013 
            0.0985338 
            0.109121 
            0.119085 
            0.128445 
            0.137242 
            0.145468 
            0.153124 
            0.160215 
            0.166746 
            0.172699 
            0.178066 
            0.18284 
            0.187024 
            0.190593 
            0.193534 
            0.195837 
            0.197498 
            0.198521 
            0.198865 
            0.198692 
            0.198109 
            0.196999 
            0.195207 
            0.192525 
            0.188672 
            0.183256 
            0.175725 
            0.165285 
            0.150772 
            0.130341 
            0.101091 
            0.0581716 
            -0.00706513 
            -0.111157
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.173620569757696e-21 
            7.730438108295168e-21 
            9.992967845124096e-21 
            1.206350875748256e-20 
            1.3987210182544704e-20 
            1.5786855071858304e-20 
            1.748311150383168e-20 
            1.9079520288796802e-20 
            2.05791576058656e-20 
            2.1988592379183363e-20 
            2.3306542867453438e-20 
            2.4533169288337923e-20 
            2.56692727301472e-20 
            2.6715654281191683e-20 
            2.766943002355392e-20 
            2.8529318215937284e-20 
            2.9294197334707203e-20 
            2.996454803284992e-20 
            3.053636486881344e-20 
            3.100756501299072e-20 
            3.1376546288760964e-20 
            3.164266782547584e-20 
            3.1806570493783684e-20 
            3.18616853695392e-20 
            3.1833967713999365e-20 
            3.1740560817006724e-20 
            3.1562719212097925e-20 
            3.127560916165056e-20 
            3.0845905391952e-20 
            3.0228586739957765e-20 
            2.936084788213248e-20 
            2.8154248669008e-20 
            2.64815762768928e-20 
            2.415633734712576e-20 
            2.0882930293169283e-20 
            1.6196563677329282e-20 
            9.320117751452928e-21 
            -1.1319586108912706e-21 
            -1.780931466382656e-20
        ]
    }
}