{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.48744e-10 
            5.119762e-10 
            4.89189e-10 
            4.726328e-10 
            4.5962170000000004e-10 
            4.4890200000000004e-10 
            4.397862e-10 
            4.318563e-10 
            4.2483890000000007e-10 
            4.185454e-10 
            4.128405e-10 
            4.0762340000000003e-10 
            4.0281710000000007e-10 
            3.983618e-10 
            3.942095e-10 
            3.9032170000000003e-10 
            3.8666680000000003e-10 
            3.832183e-10 
            3.799542e-10 
            3.7685580000000004e-10 
            3.73907e-10 
            3.710941e-10 
            3.684052e-10 
            3.658296e-10 
            3.640763e-10 
            3.6223090000000003e-10 
            3.602834e-10 
            3.5822180000000004e-10 
            3.560318e-10 
            3.5369630000000004e-10 
            3.511948e-10 
            3.485017e-10 
            3.455853e-10 
            3.424051e-10 
            3.389087e-10 
            3.3502610000000003e-10 
            3.306612e-10 
            3.256772e-10 
            3.198689e-10 
            3.1290830000000003e-10 
            3.0422250000000003e-10 
            2.92664e-10
        ] 
        "source-value" [
            5.48744 
            5.119762 
            4.89189 
            4.726328 
            4.596217 
            4.48902 
            4.397862 
            4.318563 
            4.248389 
            4.185454 
            4.128405 
            4.076234 
            4.028171 
            3.983618 
            3.942095 
            3.903217 
            3.866668 
            3.832183 
            3.799542 
            3.768558 
            3.73907 
            3.710941 
            3.684052 
            3.658296 
            3.640763 
            3.622309 
            3.602834 
            3.582218 
            3.560318 
            3.536963 
            3.511948 
            3.485017 
            3.455853 
            3.424051 
            3.389087 
            3.350261 
            3.306612 
            3.256772 
            3.198689 
            3.129083 
            3.042225 
            2.92664
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.3994259759676225e-19 
            2.21965549045632e-19 
            2.7510333885108484e-19 
            3.240594476762496e-19 
            3.73771783866432e-19 
            4.211225117175552e-19 
            4.627614799155264e-19 
            4.979532893913984e-19 
            5.268565556306304e-19 
            5.499823729752577e-19 
            5.685708261297793e-19 
            5.83696975606752e-19 
            5.96121855301056e-19 
            6.06399818323488e-19 
            6.149490327720769e-19 
            6.220418686723584e-19 
            6.27852963276e-19 
            6.325265124788736e-19 
            6.361906904106432e-19 
            6.389608537880064e-19 
            6.40958768034144e-19 
            6.422869724527872e-19 
            6.430239736983552e-19 
            6.43257891484992e-19 
            6.431425347682944e-19 
            6.427532058494401e-19 
            6.420226133103552e-19 
            6.40862637436896e-19 
            6.391595236889857e-19 
            6.367690761707521e-19 
            6.33516657630528e-19 
            6.292580721724416e-19 
            6.238459195473792e-19 
            6.171055625036737e-19 
            6.088175028442752e-19 
            5.985763898841216e-19 
            5.855843396660544e-19 
            5.683144778704513e-19 
            5.430721852097472e-19 
            5.0054881551709445e-19 
            4.1828826127536e-19 
            2.1618008926792323e-19
        ] 
        "source-value" [
            0.873453 
            1.3854 
            1.71706 
            2.02262 
            2.3329 
            2.62844 
            2.88833 
            3.10798 
            3.28838 
            3.43272 
            3.54874 
            3.64315 
            3.7207 
            3.78485 
            3.83821 
            3.88248 
            3.91875 
            3.94792 
            3.97079 
            3.98808 
            4.00055 
            4.00884 
            4.01344 
            4.0149 
            4.01418 
            4.01175 
            4.00719 
            3.99995 
            3.98932 
            3.9744 
            3.9541 
            3.92752 
            3.89374 
            3.85167 
            3.79994 
            3.73602 
            3.65493 
            3.54714 
            3.38959 
            3.12418 
            2.61075 
            1.34929
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}