{
    "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" [
            "Ti" 
            "Ti"
        ]
    } 
    "a" {
        "source-value" [
            5.2833 
            4.929299 
            4.709904 
            4.550501 
            4.42523 
            4.322021 
            4.234254 
            4.157905 
            4.090341 
            4.029748 
            3.974821 
            3.92459 
            3.878316 
            3.83542 
            3.795442 
            3.75801 
            3.72282 
            3.689618 
            3.658191 
            3.62836 
            3.599969 
            3.572887 
            3.546997 
            3.5222 
            3.505319 
            3.487552 
            3.468801 
            3.448951 
            3.427866 
            3.40538 
            3.381296 
            3.355367 
            3.327287 
            3.296668 
            3.263005 
            3.225623 
            3.183598 
            3.135612 
            3.079689 
            3.012673 
            2.929045 
            2.81776
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.2833e-10 
            4.929299e-10 
            4.709904e-10 
            4.550501e-10 
            4.42523e-10 
            4.3220210000000007e-10 
            4.234254e-10 
            4.157905000000001e-10 
            4.0903409999999995e-10 
            4.029748e-10 
            3.974821e-10 
            3.92459e-10 
            3.878316e-10 
            3.83542e-10 
            3.795442e-10 
            3.7580100000000004e-10 
            3.72282e-10 
            3.689618e-10 
            3.658191e-10 
            3.62836e-10 
            3.5999690000000004e-10 
            3.572887e-10 
            3.5469970000000003e-10 
            3.5222000000000005e-10 
            3.505319e-10 
            3.487552e-10 
            3.4688010000000003e-10 
            3.448951e-10 
            3.427866e-10 
            3.4053800000000003e-10 
            3.381296e-10 
            3.3553670000000005e-10 
            3.327287e-10 
            3.296668e-10 
            3.263005e-10 
            3.2256230000000003e-10 
            3.183598e-10 
            3.135612e-10 
            3.0796890000000003e-10 
            3.012673e-10 
            2.929045e-10 
            2.81776e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.52147 
            2.27714 
            2.94284 
            3.55248 
            4.11922 
            4.65123 
            5.15168 
            5.62216 
            6.06417 
            6.47859 
            6.86646 
            7.22743 
            7.56149 
            7.86936 
            8.15108 
            8.40608 
            8.63303 
            8.83149 
            9.00094 
            9.14083 
            9.25072 
            9.33037 
            9.37864 
            9.39487 
            9.3867 
            9.35918 
            9.30702 
            9.22297 
            9.09728 
            8.91668 
            8.66251 
            8.30872 
            7.81767 
            7.13345 
            6.17048 
            4.79162 
            2.76811 
            -0.305106 
            -5.21201 
            -13.6199 
            -29.6535 
            -66.1731
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.4376636632485763e-19 
            3.6483804702885124e-19 
            4.714949446755072e-19 
            5.691700401859584e-19 
            6.599717979931777e-19 
            7.452091963963585e-19 
            8.253901253842944e-19 
            9.007693310396928e-19 
            9.715871398556736e-19 
            1.0379845433748671e-18 
            1.1001281679658369e-18 
            1.1579619374468545e-18 
            1.2114842496412993e-18 
            1.2608104612658689e-18 
            1.3059469810270466e-18 
            1.3468024848574465e-18 
            1.3831638832665025e-18 
            1.4149606804828993e-18 
            1.4421095633223552e-18 
            1.4645224120707264e-18 
            1.4821287309566977e-18 
            1.4948900677413698e-18 
            1.5026237742899713e-18 
            1.5052241069455296e-18 
            1.503915128646336e-18 
            1.4995059385858945e-18 
            1.4911489853318016e-18 
            1.4776826908339776e-18 
            1.4575449328871425e-18 
            1.4286096231154945e-18 
            1.3878870999446208e-18 
            1.3312036932773376e-18 
            1.2525288103129536e-18 
            1.1429046815645761e-18 
            9.886198795113985e-19 
            7.677021539757696e-19 
            4.435001125802689e-19 
            -4.888337000658048e-20 
            -8.350560569375809e-19 
            -2.182148535763392e-18 
            -4.751014442489281e-18 
            -1.060209937458605e-17
        ]
    }
}