{
    "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" [
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            3.626 
            3.383044 
            3.232469 
            3.123069 
            3.037094 
            2.96626 
            2.906024 
            2.853624 
            2.807254 
            2.765668 
            2.727971 
            2.693497 
            2.661738 
            2.632297 
            2.60486 
            2.57917 
            2.555019 
            2.532232 
            2.510663 
            2.490189 
            2.470704 
            2.452117 
            2.434349 
            2.41733 
            2.405744 
            2.39355 
            2.380681 
            2.367058 
            2.352587 
            2.337155 
            2.320625 
            2.302829 
            2.283558 
            2.262544 
            2.23944 
            2.213784 
            2.184941 
            2.152008 
            2.113627 
            2.067632 
            2.010237 
            1.93386
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.626e-10 
            3.383044e-10 
            3.2324690000000004e-10 
            3.123069e-10 
            3.0370940000000005e-10 
            2.96626e-10 
            2.906024e-10 
            2.853624e-10 
            2.807254e-10 
            2.7656679999999997e-10 
            2.7279710000000004e-10 
            2.693497e-10 
            2.6617380000000005e-10 
            2.632297e-10 
            2.60486e-10 
            2.57917e-10 
            2.5550190000000003e-10 
            2.532232e-10 
            2.510663e-10 
            2.490189e-10 
            2.4707040000000003e-10 
            2.452117e-10 
            2.434349e-10 
            2.4173300000000003e-10 
            2.405744e-10 
            2.39355e-10 
            2.380681e-10 
            2.367058e-10 
            2.352587e-10 
            2.337155e-10 
            2.3206250000000002e-10 
            2.302829e-10 
            2.2835580000000003e-10 
            2.2625440000000003e-10 
            2.23944e-10 
            2.213784e-10 
            2.1849409999999998e-10 
            2.152008e-10 
            2.1136270000000002e-10 
            2.0676320000000003e-10 
            2.010237e-10 
            1.93386e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0.395082 
            1.24496 
            1.88825 
            2.22604 
            2.36461 
            2.47872 
            2.57844 
            2.66587 
            2.7426 
            2.80989 
            2.86878 
            2.92009 
            2.96454 
            3.00271 
            3.03512 
            3.06219 
            3.08432 
            3.10184 
            3.11505 
            3.1242 
            3.12954 
            3.13128 
            3.13044 
            3.12769 
            3.1226 
            3.11459 
            3.10002 
            3.07635 
            3.04398 
            3.00482 
            2.9618 
            2.91753 
            2.87215 
            2.82034 
            2.74754 
            2.62509 
            2.40312 
            2.00296 
            1.32011 
            0.0357186
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            6.329911436989056e-20 
            1.9946458058311683e-19 
            3.0253100042256e-19 
            3.566509244965632e-19 
            3.788522859309888e-19 
            3.971347233509376e-19 
            4.1311162861355523e-19 
            4.271194588092096e-19 
            4.394129600206081e-19 
            4.501940065019712e-19 
            4.596292246218624e-19 
            4.678499928631872e-19 
            4.749716679426432e-19 
            4.810871761042369e-19 
            4.862798305322496e-19 
            4.906169226447553e-19 
            4.941625395065856e-19 
            4.969695529462273e-19 
            4.99086028262304e-19 
            5.005520198703361e-19 
            5.014075821858432e-19 
            5.016863609178624e-19 
            5.015517780817152e-19 
            5.011111795109952e-19 
            5.00295671611008e-19 
            4.990123281377472e-19 
            4.966779568012417e-19 
            4.92885604739808e-19 
            4.876993590182784e-19 
            4.814252353712257e-19 
            4.745326715485441e-19 
            4.674398356482625e-19 
            4.60169158143072e-19 
            4.518682810707072e-19 
            4.402044352712832e-19 
            4.2058578254958725e-19 
            3.850222680976896e-19 
            3.209095684397568e-19 
            2.1150493788842879e-19 
            5.722750584770689e-21
        ]
    }
}