{
    "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" [
            4.9545 
            4.62253 
            4.416789 
            4.267306 
            4.149831 
            4.053045 
            3.970741 
            3.899143 
            3.835783 
            3.778961 
            3.727453 
            3.680348 
            3.636953 
            3.596727 
            3.559237 
            3.524135 
            3.491135 
            3.459999 
            3.430528 
            3.402553 
            3.375929 
            3.350532 
            3.326254 
            3.303 
            3.287169 
            3.270508 
            3.252924 
            3.23431 
            3.214537 
            3.193451 
            3.170865 
            3.146549 
            3.120217 
            3.091504 
            3.059935 
            3.02488 
            2.985471 
            2.940471 
            2.888028 
            2.825183 
            2.74676 
            2.6424
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.954500000000001e-10 
            4.6225300000000006e-10 
            4.416789e-10 
            4.2673059999999997e-10 
            4.149831e-10 
            4.053045e-10 
            3.970741e-10 
            3.8991430000000003e-10 
            3.835783e-10 
            3.778961e-10 
            3.7274530000000003e-10 
            3.680348e-10 
            3.6369530000000005e-10 
            3.596727e-10 
            3.559237e-10 
            3.524135e-10 
            3.491135e-10 
            3.459999e-10 
            3.430528e-10 
            3.402553e-10 
            3.375929e-10 
            3.350532e-10 
            3.326254e-10 
            3.303e-10 
            3.287169e-10 
            3.270508e-10 
            3.252924e-10 
            3.23431e-10 
            3.214537e-10 
            3.1934510000000003e-10 
            3.170865e-10 
            3.146549e-10 
            3.120217e-10 
            3.0915040000000004e-10 
            3.0599349999999997e-10 
            3.02488e-10 
            2.985471e-10 
            2.9404710000000004e-10 
            2.888028e-10 
            2.825183e-10 
            2.74676e-10 
            2.6424e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.41253 
            3.3828 
            4.11543 
            4.7068 
            5.20044 
            5.62074 
            5.98312 
            6.2981 
            6.57326 
            6.81431 
            7.02565 
            7.21081 
            7.37263 
            7.51345 
            7.63527 
            7.73973 
            7.82829 
            7.90218 
            7.96248 
            8.01014 
            8.04601 
            8.07084 
            8.0853 
            8.09 
            8.08774 
            8.08031 
            8.06659 
            8.04512 
            8.01408 
            7.9711 
            7.91305 
            7.83579 
            7.73368 
            7.59888 
            7.4202 
            7.18118 
            6.85663 
            6.40615 
            5.76086 
            4.7934 
            3.23988 
            0.451003
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.8652991948240195e-19 
            5.419843117495199e-19 
            6.593645784862619e-19 
            7.5411249809112e-19 
            8.33202345451896e-19 
            9.00541829378916e-19 
            9.58601506241808e-19 
            1.0090668658595398e-18 
            1.053152358120684e-18 
            1.091772825883254e-18 
            1.12563322686621e-18 
            1.155299129421354e-18 
            1.1812255517127418e-18 
            1.20378740307273e-18 
            1.223305118828118e-18 
            1.240041455946882e-18 
            1.254230332217586e-18 
            1.266068815366212e-18 
            1.275729940469232e-18 
            1.2833659143068758e-18 
            1.289112921893034e-18 
            1.293091126475256e-18 
            1.29540787388802e-18 
            1.296160896906e-18 
            1.295798804986716e-18 
            1.294608387747654e-18 
            1.292410201405806e-18 
            1.288970328172608e-18 
            1.283997171900672e-18 
            1.27711101672774e-18 
            1.26781038136737e-18 
            1.255431964693086e-18 
            1.2390721390833118e-18 
            1.217474798056992e-18 
            1.18884710596068e-18 
            1.150551880054812e-18 
            1.098553237398342e-18 
            1.02637838438991e-18 
            9.22991528374524e-19 
            7.6798734774156e-19 
            5.190860032963919e-19 
            7.225864684639019e-20
        ]
    }
}