{
    "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" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.85344 
            4.528242 
            4.326698 
            4.180265 
            4.065186 
            3.970375 
            3.889749 
            3.819611 
            3.757545 
            3.701882 
            3.651424 
            3.60528 
            3.562771 
            3.523365 
            3.48664 
            3.452254 
            3.419927 
            3.389426 
            3.360557 
            3.333152 
            3.307072 
            3.282193 
            3.25841 
            3.23563 
            3.212601 
            3.188869 
            3.164391 
            3.139117 
            3.112994 
            3.085964 
            3.057961 
            3.028912 
            2.998737 
            2.967343 
            2.93463 
            2.90048 
            2.864762 
            2.827325 
            2.787995 
            2.746571 
            2.702816 
            2.656454 
            2.607152 
            2.554513 
            2.498053 
            2.437173 
            2.371121 
            2.298937 
            2.219363 
            2.130715 
            2.03065 
            1.915789 
            1.780983 
            1.61782
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.85344e-10 
            4.528242e-10 
            4.3266980000000006e-10 
            4.180265e-10 
            4.065186e-10 
            3.9703750000000004e-10 
            3.889749e-10 
            3.8196110000000003e-10 
            3.757545e-10 
            3.701882e-10 
            3.6514240000000003e-10 
            3.6052800000000003e-10 
            3.5627710000000004e-10 
            3.523365e-10 
            3.48664e-10 
            3.452254e-10 
            3.419927e-10 
            3.3894259999999997e-10 
            3.360557e-10 
            3.333152e-10 
            3.307072e-10 
            3.282193e-10 
            3.25841e-10 
            3.23563e-10 
            3.212601e-10 
            3.188869e-10 
            3.164391e-10 
            3.1391170000000003e-10 
            3.112994e-10 
            3.0859640000000004e-10 
            3.057961e-10 
            3.028912e-10 
            2.998737e-10 
            2.967343e-10 
            2.93463e-10 
            2.9004800000000003e-10 
            2.864762e-10 
            2.8273250000000004e-10 
            2.787995e-10 
            2.746571e-10 
            2.702816e-10 
            2.6564540000000004e-10 
            2.6071520000000003e-10 
            2.5545130000000003e-10 
            2.4980530000000004e-10 
            2.4371730000000003e-10 
            2.371121e-10 
            2.298937e-10 
            2.219363e-10 
            2.130715e-10 
            2.03065e-10 
            1.915789e-10 
            1.780983e-10 
            1.61782e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.841718 
            1.15002 
            1.38943 
            1.58197 
            1.74198 
            1.87763 
            1.99421 
            2.09623 
            2.18494 
            2.26217 
            2.32935 
            2.38759 
            2.43918 
            2.48568 
            2.52579 
            2.56277 
            2.59427 
            2.62066 
            2.6423 
            2.65948 
            2.67246 
            2.68148 
            2.68676 
            2.68848 
            2.68663 
            2.68064 
            2.67167 
            2.65758 
            2.63694 
            2.60851 
            2.57079 
            2.52196 
            2.46028 
            2.38638 
            2.29366 
            2.17799 
            2.03416 
            1.85558 
            1.63374 
            1.35819 
            1.01574 
            0.585536 
            0.0482765 
            -0.625174 
            -1.4929 
            -2.62394 
            -4.12166 
            -6.13671 
            -8.9339 
            -12.9254 
            -18.8503 
            -28.113 
            -43.7604 
            -73.1535
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.348580912017212e-19 
            1.8425351726326799e-19 
            2.2261122805786196e-19 
            2.53459536968898e-19 
            2.79095965289532e-19 
            3.0082949132974194e-19 
            3.19507666528914e-19 
            3.3585307254898194e-19 
            3.50065981469196e-19 
            3.624395916135779e-19 
            3.7320301424078996e-19 
            3.8253409095720596e-19 
            3.9079972021201195e-19 
            3.98249841560112e-19 
            4.04676172039086e-19 
            4.1060102123161796e-19 
            4.1564787762871797e-19 
            4.1987602176584396e-19 
            4.2334313200182e-19 
            4.2609567145903193e-19 
            4.28175296729964e-19 
            4.29620460053832e-19 
            4.30466409316584e-19 
            4.30741983697632e-19 
            4.3044558102034197e-19 
            4.2948587721657595e-19 
            4.28048724775878e-19 
            4.2579125789857195e-19 
            4.22484365325996e-19 
            4.1792937715553393e-19 
            4.1188596689208597e-19 
            4.04062538388264e-19 
            3.9418031290975197e-19 
            3.82340227584492e-19 
            3.67484845834044e-19 
            3.4895246870856596e-19 
            3.2590836218174396e-19 
            2.9729669185177196e-19 
            2.61754005403116e-19 
            2.1760602825324597e-19 
            1.62739489421916e-19 
            9.381320975658239e-20 
            7.7347480271301e-21 
            -1.0016391749843159e-19 
            -2.3918894968985995e-19 
            -4.20401535701796e-19 
            -6.60362734529244e-19 
            -9.832093371634139e-19 
            -1.4313685830492598e-18 
            -2.07087738651036e-18 
            -3.02015102038902e-18 
            -4.5041991711641996e-18 
            -7.011189037449359e-18 
            -1.1720482839531898e-17
        ]
    }
}