{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.937890000000001e-10 
            4.6070339999999997e-10 
            4.4019820000000004e-10 
            4.2530020000000003e-10 
            4.135921e-10 
            4.039459e-10 
            3.9574310000000003e-10 
            3.8860730000000003e-10 
            3.822926e-10 
            3.766295e-10 
            3.714959e-10 
            3.6680120000000004e-10 
            3.6247630000000003e-10 
            3.584671e-10 
            3.547307e-10 
            3.512323e-10 
            3.479434e-10 
            3.4484020000000003e-10 
            3.41903e-10 
            3.391149e-10 
            3.364615e-10 
            3.3393030000000005e-10 
            3.315106e-10 
            3.29193e-10 
            3.276152e-10 
            3.259547e-10 
            3.242022e-10 
            3.22347e-10 
            3.203763e-10 
            3.1827470000000003e-10 
            3.160237e-10 
            3.1360030000000003e-10 
            3.109759e-10 
            3.081142e-10 
            3.049679e-10 
            3.0147400000000003e-10 
            2.9754630000000003e-10 
            2.930614e-10 
            2.878346e-10 
            2.815711e-10 
            2.737551e-10 
            2.63354e-10
        ] 
        "source-value" [
            4.93789 
            4.607034 
            4.401982 
            4.253002 
            4.135921 
            4.039459 
            3.957431 
            3.886073 
            3.822926 
            3.766295 
            3.714959 
            3.668012 
            3.624763 
            3.584671 
            3.547307 
            3.512323 
            3.479434 
            3.448402 
            3.41903 
            3.391149 
            3.364615 
            3.339303 
            3.315106 
            3.29193 
            3.276152 
            3.259547 
            3.242022 
            3.22347 
            3.203763 
            3.182747 
            3.160237 
            3.136003 
            3.109759 
            3.081142 
            3.049679 
            3.01474 
            2.975463 
            2.930614 
            2.878346 
            2.815711 
            2.737551 
            2.63354
        ]
    } 
    "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" [
            1.777582917245184e-19 
            2.688340217338944e-19 
            3.4292667956279043e-19 
            4.0622707567397763e-19 
            4.620052525505088e-19 
            5.107723045344193e-19 
            5.526339752826816e-19 
            5.885948295365376e-19 
            6.193742445987264e-19 
            6.45901482909312e-19 
            6.687741563478528e-19 
            6.885321984355585e-19 
            7.05590572917216e-19 
            7.20274521646848e-19 
            7.3281956458771205e-19 
            7.434115542278209e-19 
            7.522091060526336e-19 
            7.593804486073344e-19 
            7.651066278500737e-19 
            7.695783027987264e-19 
            7.729492824088896e-19 
            7.75285255922016e-19 
            7.766455038730752e-19 
            7.770845002671744e-19 
            7.768858303661952e-19 
            7.761984965958719e-19 
            7.749343792420608e-19 
            7.7296850852833925e-19 
            7.70150279852352e-19 
            7.662505819573249e-19 
            7.609601947554432e-19 
            7.538849827979905e-19 
            7.444818082105153e-19 
            7.319992501578625e-19 
            7.153478285378881e-19 
            6.92917355846688e-19 
            6.622789323271296e-19 
            6.192957379443073e-19 
            5.568028388500033e-19 
            4.611833359440385e-19 
            3.0337534750172165e-19 
            8.487226235130049e-21
        ] 
        "source-value" [
            1.10948 
            1.67793 
            2.14038 
            2.53547 
            2.88361 
            3.18799 
            3.44927 
            3.67372 
            3.86583 
            4.0314 
            4.17416 
            4.29748 
            4.40395 
            4.4956 
            4.5739 
            4.64001 
            4.69492 
            4.73968 
            4.77542 
            4.80333 
            4.82437 
            4.83895 
            4.84744 
            4.85018 
            4.84894 
            4.84465 
            4.83676 
            4.82449 
            4.8069 
            4.78256 
            4.74954 
            4.70538 
            4.64669 
            4.56878 
            4.46485 
            4.32485 
            4.13362 
            3.86534 
            3.47529 
            2.87848 
            1.89352 
            0.0529731
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ti" 
            "Ti"
        ]
    } 
    "instance-id" 1
}