{
    "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" [
            "Mn" 
            "Mn"
        ]
    } 
    "a" {
        "source-value" [
            4.38223 
            4.088605 
            3.906628 
            3.774412 
            3.670506 
            3.5849 
            3.512102 
            3.448774 
            3.392733 
            3.342474 
            3.296915 
            3.255252 
            3.216869 
            3.181289 
            3.14813 
            3.117082 
            3.087894 
            3.060354 
            3.034288 
            3.009544 
            2.985995 
            2.963532 
            2.942058 
            2.92149 
            2.900696 
            2.879269 
            2.857167 
            2.834346 
            2.81076 
            2.786354 
            2.76107 
            2.734841 
            2.707595 
            2.679249 
            2.649711 
            2.618877 
            2.586627 
            2.552824 
            2.517313 
            2.47991 
            2.440403 
            2.398541 
            2.354026 
            2.306497 
            2.255519 
            2.200549 
            2.140909 
            2.075733 
            2.003884 
            1.923842 
            1.833492 
            1.729781 
            1.608063 
            1.46074
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.38223e-10 
            4.0886050000000003e-10 
            3.9066280000000004e-10 
            3.774412e-10 
            3.670506e-10 
            3.5849e-10 
            3.5121020000000003e-10 
            3.448774e-10 
            3.3927330000000003e-10 
            3.342474e-10 
            3.296915e-10 
            3.2552520000000003e-10 
            3.216869e-10 
            3.1812890000000003e-10 
            3.14813e-10 
            3.117082e-10 
            3.087894e-10 
            3.060354e-10 
            3.0342880000000004e-10 
            3.009544e-10 
            2.9859950000000003e-10 
            2.963532e-10 
            2.942058e-10 
            2.92149e-10 
            2.900696e-10 
            2.879269e-10 
            2.857167e-10 
            2.834346e-10 
            2.8107600000000004e-10 
            2.786354e-10 
            2.76107e-10 
            2.734841e-10 
            2.707595e-10 
            2.679249e-10 
            2.649711e-10 
            2.618877e-10 
            2.586627e-10 
            2.552824e-10 
            2.517313e-10 
            2.47991e-10 
            2.440403e-10 
            2.3985409999999997e-10 
            2.3540260000000004e-10 
            2.3064969999999998e-10 
            2.2555190000000002e-10 
            2.2005490000000002e-10 
            2.1409090000000004e-10 
            2.075733e-10 
            2.0038840000000003e-10 
            1.923842e-10 
            1.833492e-10 
            1.729781e-10 
            1.608063e-10 
            1.46074e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.637481 
            0.965381 
            1.23009 
            1.45355 
            1.64648 
            1.81528 
            1.96416 
            2.09612 
            2.2134 
            2.31772 
            2.41045 
            2.49271 
            2.56545 
            2.62942 
            2.68451 
            2.73273 
            2.77407 
            2.80885 
            2.83745 
            2.86022 
            2.87748 
            2.8895 
            2.89654 
            2.89885 
            2.89636 
            2.88832 
            2.87369 
            2.85126 
            2.81957 
            2.77686 
            2.72102 
            2.64948 
            2.55908 
            2.44596 
            2.30538 
            2.13138 
            1.9165 
            1.65128 
            1.32363 
            0.917934 
            0.413753 
            -0.215985 
            -1.00767 
            -2.01111 
            -3.29557 
            -4.95981 
            -7.14791 
            -10.0763 
            -14.0817 
            -19.7102 
            -27.8934 
            -40.3264 
            -60.359 
            -95.3998
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.0213571628189539e-19 
            1.546710881107554e-19 
            1.9708214557170597e-19 
            2.3288438463506996e-19 
            2.6379517843483195e-19 
            2.9083992001675196e-19 
            3.1469312574374396e-19 
            3.3583544860600797e-19 
            3.5462577616956e-19 
            3.7133968281544796e-19 
            3.8619666674252995e-19 
            3.99376171733814e-19 
            4.1103040456952993e-19 
            4.21279528497228e-19 
            4.3010591957393395e-19 
            4.37831615303082e-19 
            4.44455013508038e-19 
            4.5002738384109e-19 
            4.5460960901433e-19 
            4.58257765209948e-19 
            4.610231220802319e-19 
            4.629489383942999e-19 
            4.6407687074463595e-19 
            4.6444697354709e-19 
            4.64048031565224e-19 
            4.62759881551488e-19 
            4.6041589713594595e-19 
            4.568222149458839e-19 
            4.51744917192738e-19 
            4.44902020788924e-19 
            4.35955466464668e-19 
            4.24493494825032e-19 
            4.1000981805367193e-19 
            3.9188599596986396e-19 
            3.6936259684909197e-19 
            3.4148472341749196e-19 
            3.0705715190609997e-19 
            2.64564223219152e-19 
            2.12068905806142e-19 
            1.470692406354156e-19 
            6.629053888474019e-20 
            -3.4604612029448997e-20 
            -1.61446532878278e-19 
            -3.2221534504037396e-19 
            -5.28008524971138e-19 
            -7.94649169107954e-19 
            -1.1452214383934939e-18 
            -1.6144012417174199e-18 
            -2.2561370706997796e-18 
            -3.15792218914668e-18 
            -4.46901537228156e-18 
            -6.461001581333759e-18 
            -9.6705779451606e-18 
            -1.5284733044827318e-17
        ]
    }
}