{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Mg"
        ]
    } 
    "a" {
        "source-value" [
            4.63746 
            4.326733 
            4.134157 
            3.99424 
            3.884282 
            3.79369 
            3.716652 
            3.649635 
            3.59033 
            3.537144 
            3.488932 
            3.444841 
            3.404224 
            3.366571 
            3.33148 
            3.298624 
            3.267736 
            3.238593 
            3.211008 
            3.184823 
            3.159903 
            3.136131 
            3.113406 
            3.09164 
            3.069636 
            3.04696 
            3.023571 
            2.999421 
            2.974461 
            2.948634 
            2.921877 
            2.894121 
            2.865288 
            2.835292 
            2.804034 
            2.771404 
            2.737275 
            2.701504 
            2.663924 
            2.624343 
            2.582536 
            2.538236 
            2.491128 
            2.440832 
            2.386884 
            2.328713 
            2.2656 
            2.196628 
            2.120596 
            2.035892 
            1.94028 
            1.83053 
            1.701723 
            1.54582
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.63746e-10 
            4.3267330000000003e-10 
            4.1341570000000003e-10 
            3.9942400000000004e-10 
            3.884282e-10 
            3.79369e-10 
            3.716652e-10 
            3.6496350000000003e-10 
            3.5903299999999997e-10 
            3.537144e-10 
            3.488932e-10 
            3.444841e-10 
            3.4042240000000004e-10 
            3.366571e-10 
            3.33148e-10 
            3.298624e-10 
            3.267736e-10 
            3.238593e-10 
            3.211008e-10 
            3.1848230000000003e-10 
            3.159903e-10 
            3.1361309999999997e-10 
            3.113406e-10 
            3.0916400000000003e-10 
            3.069636e-10 
            3.04696e-10 
            3.0235710000000004e-10 
            2.999421e-10 
            2.974461e-10 
            2.9486340000000005e-10 
            2.921877e-10 
            2.8941210000000004e-10 
            2.865288e-10 
            2.835292e-10 
            2.8040340000000003e-10 
            2.771404e-10 
            2.737275e-10 
            2.701504e-10 
            2.6639240000000004e-10 
            2.624343e-10 
            2.582536e-10 
            2.538236e-10 
            2.491128e-10 
            2.440832e-10 
            2.386884e-10 
            2.328713e-10 
            2.2656000000000002e-10 
            2.196628e-10 
            2.120596e-10 
            2.0358920000000002e-10 
            1.94028e-10 
            1.83053e-10 
            1.7017230000000003e-10 
            1.5458200000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.320489 
            0.440391 
            0.514286 
            0.589671 
            0.653616 
            0.708801 
            0.756941 
            0.799219 
            0.836496 
            0.869427 
            0.898524 
            0.92395 
            0.946394 
            0.966168 
            0.983373 
            0.998209 
            1.01085 
            1.02145 
            1.03014 
            1.03704 
            1.04226 
            1.04588 
            1.048 
            1.0487 
            1.04795 
            1.04555 
            1.04119 
            1.03452 
            1.02511 
            1.01247 
            0.99598 
            0.974905 
            0.948345 
            0.915202 
            0.874118 
            0.823406 
            0.760955 
            0.684101 
            0.589442 
            0.472598 
            0.327851 
            0.147568 
            -0.0786528 
            -0.365203 
            -0.732244 
            -1.20833 
            -1.83433 
            -2.6692 
            -3.79828 
            -5.34509 
            -7.48889 
            -10.5028 
            -14.9228 
            -22.602
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.13479987254026e-20 
            7.055841700238939e-20 
            8.23977012393324e-20 
            9.447570979474139e-20 
            1.0472082828085439e-19 
            1.135624400355834e-19 
            1.2127531835165938e-19 
            1.280490007248846e-19 
            1.3402143456344638e-19 
            1.3929756243687178e-19 
            1.4395941578882158e-19 
            1.4803311009843e-19 
            1.516290353357796e-19 
            1.5479717941185118e-19 
            1.575537243106482e-19 
            1.599307135648506e-19 
            1.6195602504789e-19 
            1.6365433227992998e-19 
            1.65046623774876e-19 
            1.66152125652336e-19 
            1.6698846185528397e-19 
            1.6756844979679199e-19 
            1.679081112432e-19 
            1.6802026360757997e-19 
            1.6790010036003e-19 
            1.6751557796786997e-19 
            1.66817028955446e-19 
            1.6574837714056801e-19 
            1.6424072892797398e-19 
            1.6221557766259799e-19 
            1.59573588393132e-19 
            1.5619700113697699e-19 
            1.51941619997073e-19 
            1.4663152597900678e-19 
            1.4004914349588118e-19 
            1.3192418534954039e-19 
            1.21918432052547e-19 
            1.0960506374960338e-19 
            9.44390199498228e-20 
            7.57185472875132e-20 
            5.25275211633534e-20 
            2.36430001526112e-20 
            -1.2601567835867519e-20 
            -5.85119713266702e-20 
            -1.173184227186696e-19 
            -1.9359580921612198e-19 
            -2.93892066504522e-19 
            -4.2765298714727996e-19 
            -6.08551546538952e-19 
            -8.563778304627059e-19 
            -1.1998524572596259e-18 
            -1.68273407515752e-18 
            -2.39089614738552e-18 
            -3.6212396281667994e-18
        ]
    }
}