{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.60127e-10 
            6.158960000000001e-10 
            5.884834e-10 
            5.685667e-10 
            5.529145e-10 
            5.400190000000001e-10 
            5.290528e-10 
            5.195132e-10 
            5.110714e-10 
            5.035005e-10 
            4.966376e-10 
            4.903615e-10 
            4.845797e-10 
            4.7922e-10 
            4.742249000000001e-10 
            4.69548e-10 
            4.6515110000000003e-10 
            4.6100260000000006e-10 
            4.57076e-10 
            4.5334870000000004e-10 
            4.4980140000000007e-10 
            4.464175e-10 
            4.4318270000000005e-10 
            4.4008440000000005e-10 
            4.379751e-10 
            4.357552e-10 
            4.3341240000000005e-10 
            4.3093230000000004e-10 
            4.2829780000000003e-10 
            4.254884e-10 
            4.224791e-10 
            4.192394e-10 
            4.15731e-10 
            4.1190530000000003e-10 
            4.076992e-10 
            4.0302850000000004e-10 
            3.9777770000000004e-10 
            3.917821e-10 
            3.8479480000000005e-10 
            3.764214e-10 
            3.6597260000000003e-10 
            3.5206800000000004e-10
        ] 
        "source-value" [
            6.60127 
            6.15896 
            5.884834 
            5.685667 
            5.529145 
            5.40019 
            5.290528 
            5.195132 
            5.110714 
            5.035005 
            4.966376 
            4.903615 
            4.845797 
            4.7922 
            4.742249 
            4.69548 
            4.651511 
            4.610026 
            4.57076 
            4.533487 
            4.498014 
            4.464175 
            4.431827 
            4.400844 
            4.379751 
            4.357552 
            4.334124 
            4.309323 
            4.282978 
            4.254884 
            4.224791 
            4.192394 
            4.15731 
            4.119053 
            4.076992 
            4.030285 
            3.977777 
            3.917821 
            3.847948 
            3.764214 
            3.659726 
            3.52068
        ]
    } 
    "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" [
            2.5562087114215685e-19 
            3.819492933389952e-19 
            4.937379627020736e-19 
            5.960401442933952e-19 
            6.910860679691136e-19 
            7.800036660702721e-19 
            8.638183316341826e-19 
            9.426934866761664e-19 
            1.0167877466816832e-18 
            1.086427955681376e-18 
            1.1515452200805505e-18 
            1.2121459485856896e-18 
            1.2682798086720386e-18 
            1.3199836504018752e-18 
            1.3671084713494655e-18 
            1.4095933888032194e-18 
            1.4473855309346497e-18 
            1.4805041238632064e-18 
            1.508753702041152e-18 
            1.5320413392244803e-18 
            1.5502693026393215e-18 
            1.5634151618129857e-18 
            1.5715157668077506e-18 
            1.5742410692397313e-18 
            1.5728696060523265e-18 
            1.5682521330311809e-18 
            1.559462592089472e-18 
            1.5452769202889087e-18 
            1.5240512844165505e-18 
            1.493550648086381e-18 
            1.4506780038903938e-18 
            1.3910610118304259e-18 
            1.308419139552941e-18 
            1.193525451898752e-18 
            1.0318017437952002e-18 
            8.002599850870465e-19 
            4.605088195866817e-19 
            -5.59015444763328e-20 
            -8.798897653174272e-19 
            -2.291705373093696e-18 
            -4.983794683725313e-18 
            -1.1114219109658561e-17
        ] 
        "source-value" [
            1.59546 
            2.38394 
            3.08167 
            3.72019 
            4.31342 
            4.8684 
            5.39153 
            5.88383 
            6.34629 
            6.78095 
            7.18738 
            7.56562 
            7.91598 
            8.23869 
            8.53282 
            8.79799 
            9.03387 
            9.24058 
            9.4169 
            9.56225 
            9.67602 
            9.75807 
            9.80863 
            9.82564 
            9.81708 
            9.78826 
            9.7334 
            9.64486 
            9.51238 
            9.32201 
            9.05442 
            8.68232 
            8.16651 
            7.4494 
            6.44 
            4.99483 
            2.87427 
            -0.34891 
            -5.49184 
            -14.3037 
            -31.1064 
            -69.3695
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti"
        ]
    } 
    "instance-id" 1
}