{
    "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" [
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            4.74789 
            4.429764 
            4.232602 
            4.089353 
            3.976777 
            3.884027 
            3.805155 
            3.736542 
            3.675826 
            3.621373 
            3.572012 
            3.526872 
            3.485287 
            3.446738 
            3.410811 
            3.377173 
            3.345549 
            3.315712 
            3.28747 
            3.260662 
            3.235148 
            3.21081 
            3.187544 
            3.16526 
            3.150089 
            3.134123 
            3.117273 
            3.099435 
            3.080486 
            3.060279 
            3.038635 
            3.015334 
            2.9901 
            2.962584 
            2.932332 
            2.898739 
            2.860973 
            2.81785 
            2.767594 
            2.70737 
            2.632217 
            2.53221
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.74789e-10 
            4.429764e-10 
            4.232602e-10 
            4.0893530000000004e-10 
            3.976777e-10 
            3.884027e-10 
            3.805155e-10 
            3.736542e-10 
            3.675826e-10 
            3.621373e-10 
            3.572012e-10 
            3.5268720000000004e-10 
            3.4852870000000004e-10 
            3.446738e-10 
            3.410811e-10 
            3.377173e-10 
            3.345549e-10 
            3.315712e-10 
            3.28747e-10 
            3.260662e-10 
            3.2351480000000003e-10 
            3.21081e-10 
            3.187544e-10 
            3.16526e-10 
            3.150089e-10 
            3.134123e-10 
            3.117273e-10 
            3.0994350000000005e-10 
            3.080486e-10 
            3.0602790000000003e-10 
            3.0386350000000005e-10 
            3.0153340000000004e-10 
            2.9901e-10 
            2.9625840000000003e-10 
            2.932332e-10 
            2.898739e-10 
            2.860973e-10 
            2.81785e-10 
            2.767594e-10 
            2.70737e-10 
            2.6322169999999997e-10 
            2.5322100000000004e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.13928 
            1.53926 
            1.86387 
            2.13064 
            2.35744 
            2.55403 
            2.72647 
            2.87886 
            3.01409 
            3.13437 
            3.24137 
            3.33642 
            3.42061 
            3.49483 
            3.55983 
            3.61625 
            3.66463 
            3.70545 
            3.73913 
            3.76603 
            3.78648 
            3.80078 
            3.80919 
            3.81194 
            3.8106 
            3.80617 
            3.79794 
            3.78496 
            3.76604 
            3.73961 
            3.70359 
            3.65514 
            3.59039 
            3.50382 
            3.38748 
            3.22939 
            3.01087 
            2.70123 
            2.24671 
            1.54473 
            0.374327 
            -1.83581
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8253277805450243e-19 
            2.466166385332608e-19 
            2.986248938210496e-19 
            3.4136615953413125e-19 
            3.777035252938752e-19 
            4.092007154821824e-19 
            4.368286491312576e-19 
            4.612442186556288e-19 
            4.829104530987072e-19 
            5.021814334936896e-19 
            5.193247233362496e-19 
            5.3455341211695365e-19 
            5.480421370874688e-19 
            5.599334919670464e-19 
            5.703476400022464e-19 
            5.793871204968e-19 
            5.871384509882304e-19 
            5.93678535954336e-19 
            5.990746668131904e-19 
            6.033845219231425e-19 
            6.066609731126785e-19 
            6.089520856804224e-19 
            6.102995162185153e-19 
            6.107401147892352e-19 
            6.1052542312204805e-19 
            6.098156588790337e-19 
            6.084970675201153e-19 
            6.064174422663168e-19 
            6.033861240997632e-19 
            5.991515712909888e-19 
            5.933805311028673e-19 
            5.856179853750912e-19 
            5.752438917554113e-19 
            5.613738487491457e-19 
            5.427341259427584e-19 
            5.174053157445312e-19 
            4.823945522268096e-19 
            4.3278475534035837e-19 
            3.5996262357175684e-19 
            2.474930291448384e-19 
            5.997379679342016e-20 
            -2.941291862230848e-19
        ]
    }
}