{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.7204e-10 
            7.203105e-10 
            6.882506000000001e-10 
            6.649574e-10 
            6.466517e-10 
            6.315699000000001e-10 
            6.187447e-10 
            6.075879e-10 
            5.977149e-10 
            5.888605e-10 
            5.808341e-10 
            5.73494e-10 
            5.667320000000001e-10 
            5.604636000000001e-10 
            5.546217e-10 
            5.491519e-10 
            5.440095999999999e-10 
            5.391579000000001e-10 
            5.345655e-10 
            5.302063e-10 
            5.260576000000001e-10 
            5.221001e-10 
            5.183169000000001e-10 
            5.146933e-10 
            5.122265e-10 
            5.096303e-10 
            5.068903e-10 
            5.039897e-10 
            5.009085e-10 
            4.976228e-10 
            4.941033e-10 
            4.903143000000001e-10 
            4.862112e-10 
            4.817369000000001e-10 
            4.768177e-10 
            4.713551e-10 
            4.652142000000001e-10 
            4.5820210000000003e-10 
            4.5003010000000003e-10 
            4.402372e-10 
            4.280169e-10 
            4.11755e-10
        ] 
        "source-value" [
            7.7204 
            7.203105 
            6.882506 
            6.649574 
            6.466517 
            6.315699 
            6.187447 
            6.075879 
            5.977149 
            5.888605 
            5.808341 
            5.73494 
            5.66732 
            5.604636 
            5.546217 
            5.491519 
            5.440096 
            5.391579 
            5.345655 
            5.302063 
            5.260576 
            5.221001 
            5.183169 
            5.146933 
            5.122265 
            5.096303 
            5.068903 
            5.039897 
            5.009085 
            4.976228 
            4.941033 
            4.903143 
            4.862112 
            4.817369 
            4.768177 
            4.713551 
            4.652142 
            4.582021 
            4.500301 
            4.402372 
            4.280169 
            4.11755
        ]
    } 
    "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" [
            7.33123978145664e-20 
            1.3728042092364095e-19 
            1.932273069983424e-19 
            2.4054919567029124e-19 
            2.7907193034080643e-19 
            3.11358993603168e-19 
            3.3946597806186243e-19 
            3.6406579789762563e-19 
            3.8561347127076483e-19 
            4.044742944508224e-19 
            4.2113052260065925e-19 
            4.362390481348032e-19 
            4.498447319986368e-19 
            4.619331546025729e-19 
            4.722944308092864e-19 
            4.81061541278304e-19 
            4.883706710223936e-19 
            4.943387789348736e-19 
            4.990716086727168e-19 
            5.026604843033088e-19 
            5.051839124810688e-19 
            5.066595171488256e-19 
            5.0742375539694725e-19 
            5.076801036562752e-19 
            5.075519295266112e-19 
            5.071193418389953e-19 
            5.063118448221119e-19 
            5.050557383514048e-19 
            5.029360586820864e-19 
            4.996596074925504e-19 
            4.949283799313281e-19 
            4.883947036717056e-19 
            4.798551022828416e-19 
            4.687215769449025e-19 
            4.54104919633344e-19 
            4.347105716385601e-19 
            4.0859669489614084e-19 
            3.7233142708433286e-19 
            3.200764365969408e-19 
            2.4310947391032964e-19 
            1.2283631803414272e-19 
            -8.04244598342976e-20
        ] 
        "source-value" [
            0.45758 
            0.856837 
            1.20603 
            1.50139 
            1.74183 
            1.94335 
            2.11878 
            2.27232 
            2.40681 
            2.52453 
            2.62849 
            2.72279 
            2.80771 
            2.88316 
            2.94783 
            3.00255 
            3.04817 
            3.08542 
            3.11496 
            3.13736 
            3.15311 
            3.16232 
            3.16709 
            3.16869 
            3.16789 
            3.16519 
            3.16015 
            3.15231 
            3.13908 
            3.11863 
            3.0891 
            3.04832 
            2.99502 
            2.92553 
            2.8343 
            2.71325 
            2.55026 
            2.32391 
            1.99776 
            1.51737 
            0.766684 
            -0.50197
        ]
    } 
    "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" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}