{
    "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" [
            "Ta" 
            "Ta"
        ]
    } 
    "a" {
        "source-value" [
            4.95366 
            4.621746 
            4.41604 
            4.266583 
            4.149128 
            4.052358 
            3.970067 
            3.898481 
            3.835133 
            3.778321 
            3.726821 
            3.679724 
            3.636337 
            3.596117 
            3.558633 
            3.523537 
            3.490543 
            3.459412 
            3.429946 
            3.401976 
            3.375357 
            3.349964 
            3.32569 
            3.30244 
            3.286612 
            3.269953 
            3.252373 
            3.233761 
            3.213991 
            3.192909 
            3.170327 
            3.146015 
            3.119688 
            3.090979 
            3.059416 
            3.024366 
            2.984963 
            2.939971 
            2.887537 
            2.824702 
            2.746292 
            2.64195
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.953660000000001e-10 
            4.621746e-10 
            4.41604e-10 
            4.266583e-10 
            4.1491280000000003e-10 
            4.052358e-10 
            3.970067e-10 
            3.898481e-10 
            3.835133e-10 
            3.778321e-10 
            3.7268210000000005e-10 
            3.679724e-10 
            3.636337e-10 
            3.5961170000000004e-10 
            3.558633e-10 
            3.523537e-10 
            3.490543e-10 
            3.459412e-10 
            3.4299460000000004e-10 
            3.401976e-10 
            3.3753570000000003e-10 
            3.349964e-10 
            3.32569e-10 
            3.3024399999999997e-10 
            3.286612e-10 
            3.269953e-10 
            3.252373e-10 
            3.233761e-10 
            3.213991e-10 
            3.192909e-10 
            3.170327e-10 
            3.146015e-10 
            3.119688e-10 
            3.090979e-10 
            3.059416e-10 
            3.0243660000000005e-10 
            2.984963e-10 
            2.939971e-10 
            2.887537e-10 
            2.8247019999999997e-10 
            2.746292e-10 
            2.6419500000000004e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            3.39089 
            3.87173 
            4.27429 
            4.61858 
            5.53557 
            6.28088 
            6.55815 
            6.80118 
            7.01438 
            7.20126 
            7.36465 
            7.5069 
            7.63 
            7.7356 
            7.82515 
            7.89989 
            7.9609 
            8.00914 
            8.04546 
            8.0706 
            8.08524 
            8.09 
            8.08771 
            8.08018 
            8.06627 
            8.0445 
            8.01302 
            7.96942 
            7.91054 
            7.83214 
            7.72851 
            7.59165 
            7.4102 
            7.16738 
            6.83756 
            6.37957 
            5.72322 
            4.73868 
            3.15775 
            0.31392
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            5.43280472646426e-19 
            6.20319533915682e-19 
            6.848167564939859e-19 
            7.399780958259719e-19 
            8.86896090987138e-19 
            1.0063079176957919e-18 
            1.05073146922671e-18 
            1.0896691679628118e-18 
            1.123827573799692e-18 
            1.153769050735884e-18 
            1.17994701475881e-18 
            1.20273797737746e-18 
            1.2224607717419999e-18 
            1.2393797569970398e-18 
            1.2537272487545099e-18 
            1.2657019169170259e-18 
            1.27547679656106e-18 
            1.283205696643476e-18 
            1.2890248021781639e-18 
            1.29305267423604e-18 
            1.295398260828216e-18 
            1.296160896906e-18 
            1.2957939984568139e-18 
            1.294587559451412e-18 
            1.2923589317535178e-18 
            1.2888709932212998e-18 
            1.2838273411774677e-18 
            1.276841851053228e-18 
            1.267408235032236e-18 
            1.254847170221676e-18 
            1.2382438137635339e-18 
            1.2163164243506099e-18 
            1.1872449293266798e-18 
            1.148340876299892e-18 
            1.0954978865573039e-18 
            1.022119798896738e-18 
            9.16960935524148e-19 
            7.592202372003119e-19 
            5.059273266013499e-19 
            5.029552889452799e-20
        ]
    }
}