{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.75699e-10 
            9.103236000000001e-10 
            8.698065e-10 
            8.403687e-10 
            8.172340999999999e-10 
            7.981738e-10 
            7.819654e-10 
            7.678655000000001e-10 
            7.553880000000001e-10 
            7.441980000000001e-10 
            7.340543000000001e-10 
            7.247779000000001e-10 
            7.162321000000001e-10 
            7.083102000000001e-10 
            7.009272e-10 
            6.940145000000001e-10 
            6.875157e-10 
            6.813841e-10 
            6.755804000000001e-10 
            6.700712e-10 
            6.648281e-10 
            6.598266e-10 
            6.550455e-10 
            6.504660000000001e-10 
            6.473484e-10 
            6.440673000000001e-10 
            6.406045e-10 
            6.369388e-10 
            6.330448e-10 
            6.288923e-10 
            6.244444e-10 
            6.196558999999999e-10 
            6.144704e-10 
            6.088158e-10 
            6.025989e-10 
            5.956954e-10 
            5.879344e-10 
            5.790726e-10 
            5.687449000000001e-10 
            5.563686e-10 
            5.409247e-10 
            5.203730000000001e-10
        ] 
        "source-value" [
            9.75699 
            9.103236 
            8.698065 
            8.403687 
            8.172341 
            7.981738 
            7.819654 
            7.678655 
            7.55388 
            7.44198 
            7.340543 
            7.247779 
            7.162321 
            7.083102 
            7.009272 
            6.940145 
            6.875157 
            6.813841 
            6.755804 
            6.700712 
            6.648281 
            6.598266 
            6.550455 
            6.50466 
            6.473484 
            6.440673 
            6.406045 
            6.369388 
            6.330448 
            6.288923 
            6.244444 
            6.196559 
            6.144704 
            6.088158 
            6.025989 
            5.956954 
            5.879344 
            5.790726 
            5.687449 
            5.563686 
            5.409247 
            5.20373
        ]
    } 
    "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" [
            4.132990832781888e-21 
            3.4639218759358085e-20 
            5.1038617996880647e-20 
            6.365607932100481e-20 
            8.283173020704961e-20 
            1.0811007184172161e-19 
            2.038160922852096e-19 
            3.1821630954019205e-19 
            4.2874406590270085e-19 
            5.222342760796224e-19 
            5.989961601587713e-19 
            6.632818948917504e-19 
            7.175828649239039e-19 
            7.618590158397121e-19 
            7.968809945937793e-19 
            8.237831422336321e-19 
            8.436501323315521e-19 
            8.576691777635521e-19 
            8.67428035560845e-19 
            8.741283381890304e-19 
            8.78601615314304e-19 
            8.814470809928448e-19 
            8.830380423772993e-19 
            8.835427280128512e-19 
            8.83305605872973e-19 
            8.825429698014721e-19 
            8.81150678317997e-19 
            8.790037616461248e-19 
            8.759387977705345e-19 
            8.717507080837633e-19 
            8.662504357445569e-19 
            8.593610762751169e-19 
            8.510650057326145e-19 
            8.414102894156737e-19 
            8.305491341032705e-19 
            8.188500404181888e-19 
            8.071060857877249e-19 
            7.962978023038081e-19 
            7.85050522425792e-19 
            7.688188710804672e-19 
            7.352821100538816e-19 
            6.773105533834752e-19
        ] 
        "source-value" [
            0.0257961 
            0.216201 
            0.318558 
            0.39731 
            0.516995 
            0.67477 
            1.27212 
            1.98615 
            2.67601 
            3.25953 
            3.73864 
            4.13988 
            4.4788 
            4.75515 
            4.97374 
            5.14165 
            5.26565 
            5.35315 
            5.41406 
            5.45588 
            5.4838 
            5.50156 
            5.51149 
            5.51464 
            5.51316 
            5.5084 
            5.49971 
            5.48631 
            5.46718 
            5.44104 
            5.40671 
            5.36371 
            5.31193 
            5.25167 
            5.18388 
            5.11086 
            5.03756 
            4.9701 
            4.8999 
            4.79859 
            4.58927 
            4.22744
        ]
    } 
    "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" [
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta"
        ]
    } 
    "instance-id" 1
}