{
    "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" [
            4.70718 
            4.391782 
            4.19631 
            4.05429 
            3.942679 
            3.850724 
            3.772528 
            3.704504 
            3.644308 
            3.590322 
            3.541385 
            3.496632 
            3.455403 
            3.417184 
            3.381566 
            3.348216 
            3.316863 
            3.287282 
            3.259282 
            3.232704 
            3.207409 
            3.18328 
            3.160213 
            3.13812 
            3.12308 
            3.10725 
            3.090544 
            3.072859 
            3.054073 
            3.03404 
            3.012581 
            2.98948 
            2.964463 
            2.937183 
            2.90719 
            2.873885 
            2.836443 
            2.79369 
            2.743865 
            2.684157 
            2.60965 
            2.5105
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.70718e-10 
            4.391782e-10 
            4.1963100000000004e-10 
            4.05429e-10 
            3.9426790000000003e-10 
            3.8507240000000004e-10 
            3.772528e-10 
            3.704504e-10 
            3.644308e-10 
            3.5903220000000003e-10 
            3.541385e-10 
            3.496632e-10 
            3.455403e-10 
            3.4171840000000004e-10 
            3.381566e-10 
            3.348216e-10 
            3.3168630000000003e-10 
            3.287282e-10 
            3.259282e-10 
            3.2327040000000004e-10 
            3.2074090000000005e-10 
            3.18328e-10 
            3.160213e-10 
            3.13812e-10 
            3.12308e-10 
            3.1072500000000003e-10 
            3.090544e-10 
            3.0728589999999997e-10 
            3.054073e-10 
            3.0340400000000004e-10 
            3.012581e-10 
            2.98948e-10 
            2.964463e-10 
            2.937183e-10 
            2.90719e-10 
            2.873885e-10 
            2.836443e-10 
            2.79369e-10 
            2.743865e-10 
            2.684157e-10 
            2.60965e-10 
            2.5105000000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            1.22375 
            1.59447 
            1.91609 
            2.1238 
            2.36764 
            2.59258 
            2.79568 
            2.97932 
            3.14535 
            3.29526 
            3.43025 
            3.55132 
            3.6593 
            3.7549 
            3.83873 
            3.91133 
            3.97314 
            4.0246 
            4.06605 
            4.09782 
            4.1202 
            4.13345 
            4.13782 
            4.13568 
            4.12857 
            4.11526 
            4.09417 
            4.06324 
            4.01976 
            3.96007 
            3.87922 
            3.77026 
            3.62334 
            3.424 
            3.15034 
            2.76781 
            2.21921 
            1.40366 
            0.128189 
            -2.01919 
            -6.0679
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            1.960663639704e-19 
            2.554622556566976e-19 
            3.0699146013486725e-19 
            3.4027027072550405e-19 
            3.7933774544709125e-19 
            4.153771063553664e-19 
            4.479173135238144e-19 
            4.773396849881856e-19 
            5.039406234233281e-19 
            5.279588531457408e-19 
            5.4958663534992e-19 
            5.689841876979457e-19 
            5.8628449084934405e-19 
            6.016012993441921e-19 
            6.150323459563584e-19 
            6.266641482233664e-19 
            6.365672019165312e-19 
            6.448120028071681e-19 
            6.51453024900384e-19 
            6.565431400246656e-19 
            6.60128811302016e-19 
            6.62251695324576e-19 
            6.629518465078655e-19 
            6.626089807110144e-19 
            6.614698331336256e-19 
            6.593373360513408e-19 
            6.559583455580736e-19 
            6.510028132699393e-19 
            6.440365493227008e-19 
            6.344731570731457e-19 
            6.215195590939777e-19 
            6.040622426337409e-19 
            5.805230637209472e-19 
            5.4858527496192e-19 
            5.047401095571072e-19 
            4.434520472816448e-19 
            3.5555663786455683e-19 
            2.248911235552128e-19 
            2.0538141884373122e-20 
            -3.235099010953152e-19 
            -9.721847517352321e-19
        ]
    }
}