{
    "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" [
            "Zn" 
            "Zn"
        ]
    } 
    "a" {
        "source-value" [
            4.02851 
            3.758584 
            3.591295 
            3.469751 
            3.374231 
            3.295534 
            3.228612 
            3.170395 
            3.118878 
            3.072676 
            3.030794 
            2.992493 
            2.957209 
            2.9245 
            2.894017 
            2.865475 
            2.838643 
            2.813326 
            2.789364 
            2.766617 
            2.744969 
            2.724319 
            2.704578 
            2.68567
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.02851e-10 
            3.758584e-10 
            3.5912950000000003e-10 
            3.469751e-10 
            3.374231e-10 
            3.295534e-10 
            3.2286120000000003e-10 
            3.170395e-10 
            3.118878e-10 
            3.072676e-10 
            3.030794e-10 
            2.992493e-10 
            2.957209e-10 
            2.9245e-10 
            2.894017e-10 
            2.865475e-10 
            2.838643e-10 
            2.813326e-10 
            2.789364e-10 
            2.7666170000000003e-10 
            2.7449690000000003e-10 
            2.724319e-10 
            2.7045780000000004e-10 
            2.68567e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.246918 
            0.369555 
            0.477592 
            0.576528 
            0.668506 
            0.754845 
            0.836064 
            0.91242 
            0.984151 
            1.05141 
            1.11436 
            1.17294 
            1.22715 
            1.27712 
            1.32284 
            1.36422 
            1.40105 
            1.43326 
            1.46076 
            1.48347 
            1.5013 
            1.51423 
            1.52206 
            1.52469
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.9560625011401194e-20 
            5.9209238597787e-20 
            7.65186742985328e-20 
            9.23699690446752e-20 
            1.071064692888804e-19 
            1.2093950212917299e-19 
            1.3395222053285759e-19 
            1.4618580043942798e-19 
            1.576783736527734e-19 
            1.68454453475394e-19 
            1.7854015538642399e-19 
            1.87925706108396e-19 
            1.9661110564131e-19 
            2.0461718228140799e-19 
            2.11942333852056e-19 
            2.1857214076354797e-19 
            2.2447295730656997e-19 
            2.2963356824468396e-19 
            2.34039553988184e-19 
            2.37678097123998e-19 
            2.4053477806242e-19 
            2.42606392450182e-19 
            2.43860896754604e-19 
            2.44282269209346e-19
        ]
    }
}