{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.907350000000001e-10 
            4.5785400000000006e-10 
            4.374757e-10 
            4.226697e-10 
            4.1103410000000004e-10 
            4.014476e-10 
            3.9329550000000004e-10 
            3.8620380000000004e-10 
            3.799282e-10 
            3.743001e-10 
            3.691982e-10 
            3.645326e-10 
            3.6023450000000004e-10 
            3.562501e-10 
            3.525368e-10 
            3.4906000000000003e-10 
            3.4579140000000003e-10 
            3.427075e-10 
            3.397884e-10 
            3.370175e-10 
            3.3438050000000004e-10 
            3.31865e-10 
            3.294603e-10 
            3.27157e-10 
            3.25589e-10 
            3.2393869999999997e-10 
            3.221971e-10 
            3.203534e-10 
            3.1839490000000004e-10 
            3.163064e-10 
            3.140693e-10 
            3.116609e-10 
            3.090528e-10 
            3.062088e-10 
            3.03082e-10 
            2.996098e-10 
            2.957064e-10 
            2.912493e-10 
            2.8605489999999997e-10 
            2.798302e-10 
            2.7206260000000004e-10 
            2.61726e-10
        ] 
        "source-value" [
            4.90735 
            4.57854 
            4.374757 
            4.226697 
            4.110341 
            4.014476 
            3.932955 
            3.862038 
            3.799282 
            3.743001 
            3.691982 
            3.645326 
            3.602345 
            3.562501 
            3.525368 
            3.4906 
            3.457914 
            3.427075 
            3.397884 
            3.370175 
            3.343805 
            3.31865 
            3.294603 
            3.27157 
            3.25589 
            3.239387 
            3.221971 
            3.203534 
            3.183949 
            3.163064 
            3.140693 
            3.116609 
            3.090528 
            3.062088 
            3.03082 
            2.996098 
            2.957064 
            2.912493 
            2.860549 
            2.798302 
            2.720626 
            2.61726
        ]
    } 
    "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" [
            5.2948092093550084e-20 
            8.474440865696064e-20 
            1.0990098486845184e-19 
            1.611837745823424e-19 
            2.1351887390077442e-19 
            2.6788393099776e-19 
            3.2835488319661446e-19 
            3.8801513402534405e-19 
            4.416864486455233e-19 
            4.865970615031681e-19 
            5.21716773031104e-19 
            5.498477901391105e-19 
            5.744460077982529e-19 
            5.980028106538752e-19 
            6.222870016953408e-19 
            6.484104914974848e-19 
            6.770590116540095e-19 
            7.071783299484288e-19 
            7.300413903272449e-19 
            7.442526969537409e-19 
            7.5163232246914565e-19 
            7.546588341058369e-19 
            7.55842842628608e-19 
            7.562385802539456e-19 
            7.560415125295873e-19 
            7.553942331747841e-19 
            7.541877941793217e-19 
            7.523260649459519e-19 
            7.497257322903937e-19 
            7.462762460258113e-19 
            7.41799764547296e-19 
            7.36015906946208e-19 
            7.279617650734465e-19 
            7.1689232680033925e-19 
            7.026425679349441e-19 
            6.850090120464191e-19 
            6.636584063976383e-19 
            6.38443350739488e-19 
            6.097179261051648e-19 
            5.777208568111681e-19 
            5.420515987022976e-19 
            4.746592435015872e-19
        ] 
        "source-value" [
            0.330476 
            0.528933 
            0.685948 
            1.00603 
            1.33268 
            1.672 
            2.04943 
            2.4218 
            2.75679 
            3.0371 
            3.2563 
            3.43188 
            3.58541 
            3.73244 
            3.88401 
            4.04706 
            4.22587 
            4.41386 
            4.55656 
            4.64526 
            4.69132 
            4.71021 
            4.7176 
            4.72007 
            4.71884 
            4.7148 
            4.70727 
            4.69565 
            4.67942 
            4.65789 
            4.62995 
            4.59385 
            4.54358 
            4.47449 
            4.38555 
            4.27549 
            4.14223 
            3.98485 
            3.80556 
            3.60585 
            3.38322 
            2.96259
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ti" 
            "Ti"
        ]
    } 
    "instance-id" 1
}