{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.35368e-09 
            1.2629784e-09 
            1.2067651e-09 
            1.1659232e-09 
            1.1338264e-09 
            1.1073823e-09 
            1.0848948e-09 
            1.0653326e-09 
            1.0480214e-09 
            1.0324964e-09 
            1.018423e-09 
            1.005553e-09 
            9.936966e-10 
            9.827058e-10 
            9.724627e-10 
            9.62872e-10 
            9.538556e-10 
            9.453487e-10 
            9.372966e-10 
            9.296531e-10 
            9.223789e-10 
            9.154399e-10 
            9.088065000000001e-10 
            9.02453e-10 
            8.981277000000001e-10 
            8.935754e-10 
            8.887712000000001e-10 
            8.836853e-10 
            8.782828000000001e-10 
            8.725216e-10 
            8.663506e-10 
            8.597071e-10 
            8.525126000000001e-10 
            8.446675000000001e-10 
            8.360422e-10 
            8.264642000000001e-10 
            8.156967e-10 
            8.034018e-10 
            7.890732e-10 
            7.719024e-10 
            7.504754000000001e-10 
            7.21962e-10
        ] 
        "source-value" [
            13.5368 
            12.629784 
            12.067651 
            11.659232 
            11.338264 
            11.073823 
            10.848948 
            10.653326 
            10.480214 
            10.324964 
            10.18423 
            10.05553 
            9.936966 
            9.827058 
            9.724627 
            9.62872 
            9.538556 
            9.453487 
            9.372966 
            9.296531 
            9.223789 
            9.154399 
            9.088065 
            9.02453 
            8.981277 
            8.935754 
            8.887712 
            8.836853 
            8.782828 
            8.725216 
            8.663506 
            8.597071 
            8.525126 
            8.446675 
            8.360422 
            8.264642 
            8.156967 
            8.034018 
            7.890732 
            7.719024 
            7.504754 
            7.21962
        ]
    } 
    "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" [
            4.92773452376352e-20 
            5.88135004846368e-20 
            6.523726742807233e-20 
            7.007183538133633e-20 
            7.391209252373184e-20 
            7.705940827763136e-20 
            7.9692265118592e-20 
            8.192313584539393e-20 
            8.383180885375296e-20 
            8.547355923708672e-20 
            8.689372859376386e-20 
            8.812259806191745e-20 
            8.918339920254912e-20 
            9.009583878809472e-20 
            9.087754076138303e-20 
            9.154148275304256e-20 
            9.210032195837762e-20 
            9.256383165477504e-20 
            9.293970229001473e-20 
            9.323450278824193e-20 
            9.345480207360193e-20 
            9.360684863491584e-20 
            9.369576943737024e-20 
            9.372460861654465e-20 
            9.371163098591617e-20 
            9.366789156416832e-20 
            9.358666120949376e-20 
            9.345976882112641e-20 
            9.327567872739647e-20 
            9.302125308001345e-20 
            9.267838728316224e-20 
            9.222384977584128e-20 
            9.16236744136896e-20 
            9.083636482222849e-20 
            8.979719306597761e-20 
            8.841050920067521e-20 
            8.653291841875969e-20 
            8.393434815748417e-20 
            8.022803298058752e-20 
            7.468802666118529e-20 
            6.580844339338752e-20 
            4.98693494990208e-20
        ] 
        "source-value" [
            0.307565 
            0.367085 
            0.407179 
            0.437354 
            0.461323 
            0.480967 
            0.4974 
            0.511324 
            0.523237 
            0.533484 
            0.542348 
            0.550018 
            0.556639 
            0.562334 
            0.567213 
            0.571357 
            0.574845 
            0.577738 
            0.580084 
            0.581924 
            0.583299 
            0.584248 
            0.584803 
            0.584983 
            0.584902 
            0.584629 
            0.584122 
            0.58333 
            0.582181 
            0.580593 
            0.578453 
            0.575616 
            0.57187 
            0.566956 
            0.56047 
            0.551815 
            0.540096 
            0.523877 
            0.500744 
            0.466166 
            0.410744 
            0.31126
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "K" 
            "K" 
            "K" 
            "K" 
            "K" 
            "K" 
            "K" 
            "K"
        ]
    } 
    "instance-id" 1
}