{
    "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" [
            "Li" 
            "Li"
        ]
    } 
    "a" {
        "source-value" [
            5.17837 
            4.831401 
            4.616363 
            4.460127 
            4.337344 
            4.236185 
            4.150161 
            4.075328 
            4.009106 
            3.949717 
            3.895881 
            3.846648 
            3.801292 
            3.759248 
            3.720064 
            3.683376 
            3.648885 
            3.616343 
            3.58554 
            3.556301 
            3.528475 
            3.50193 
            3.476555 
            3.45225 
            3.427679 
            3.402358 
            3.376241 
            3.349275 
            3.321403 
            3.292563 
            3.262685 
            3.231692 
            3.199496 
            3.166 
            3.131096 
            3.09466 
            3.056551 
            3.016607 
            2.974644 
            2.930446 
            2.883762 
            2.834295 
            2.781692 
            2.725529 
            2.665289 
            2.600332 
            2.529858 
            2.452841 
            2.36794 
            2.273355 
            2.166591 
            2.044039 
            1.900208 
            1.72612
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.17837e-10 
            4.831401e-10 
            4.616363e-10 
            4.4601270000000003e-10 
            4.337344e-10 
            4.236185e-10 
            4.150161e-10 
            4.075328e-10 
            4.009106e-10 
            3.949717e-10 
            3.895881e-10 
            3.846648e-10 
            3.801292e-10 
            3.759248e-10 
            3.720064e-10 
            3.683376e-10 
            3.648885e-10 
            3.616343e-10 
            3.58554e-10 
            3.556301e-10 
            3.528475e-10 
            3.5019300000000003e-10 
            3.476555e-10 
            3.45225e-10 
            3.427679e-10 
            3.402358e-10 
            3.376241e-10 
            3.3492750000000003e-10 
            3.3214030000000005e-10 
            3.292563e-10 
            3.262685e-10 
            3.231692e-10 
            3.199496e-10 
            3.166e-10 
            3.131096e-10 
            3.0946600000000004e-10 
            3.056551e-10 
            3.0166070000000004e-10 
            2.9746440000000003e-10 
            2.930446e-10 
            2.883762e-10 
            2.834295e-10 
            2.7816920000000004e-10 
            2.725529e-10 
            2.665289e-10 
            2.600332e-10 
            2.5298580000000003e-10 
            2.4528409999999997e-10 
            2.36794e-10 
            2.273355e-10 
            2.166591e-10 
            2.0440390000000002e-10 
            1.900208e-10 
            1.7261200000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.896897 
            0.990947 
            1.29206 
            1.35183 
            1.39936 
            1.43842 
            1.47118 
            1.49902 
            1.5229 
            1.54349 
            1.5613 
            1.57672 
            1.59004 
            1.60153 
            1.61138 
            1.61976 
            1.62681 
            1.63266 
            1.63739 
            1.64112 
            1.64391 
            1.64583 
            1.64694 
            1.6473 
            1.64692 
            1.64569 
            1.64377 
            1.6412 
            1.63705 
            1.63103 
            1.62306 
            1.61294 
            1.6003 
            1.58468 
            1.56553 
            1.54216 
            1.51373 
            1.47917 
            1.43716 
            1.38603 
            1.32363 
            1.24716 
            1.15296 
            1.03611 
            0.889953 
            0.705233 
            0.468826 
            0.161591 
            -0.245286 
            -0.796863 
            -1.56698 
            -2.68398 
            -4.38855 
            -7.18077
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.436987416504698e-19 
            1.5876721289323979e-19 
            2.0701083417260397e-19 
            2.1658704391402199e-19 
            2.24202189455424e-19 
            2.30460291387828e-19 
            2.35709022040812e-19 
            2.40169481789868e-19 
            2.4399547959186e-19 
            2.4729436128126597e-19 
            2.5014783786641996e-19 
            2.5261839423604797e-19 
            2.5475249351253596e-19 
            2.5659339446500196e-19 
            2.58171538449492e-19 
            2.59514162468784e-19 
            2.60643696995754e-19 
            2.61580970326644e-19 
            2.6233879987452596e-19 
            2.6293641175900797e-19 
            2.6338341903989396e-19 
            2.6369103695362197e-19 
            2.63868878559996e-19 
            2.6392655691881996e-19 
            2.63865674206728e-19 
            2.63668606480746e-19 
            2.6336098856701796e-19 
            2.6294922917207996e-19 
            2.6228432586896996e-19 
            2.6131981553530196e-19 
            2.6004288075800396e-19 
            2.5842147800439597e-19 
            2.5639632673902e-19 
            2.5389372683671198e-19 
            2.50825558582602e-19 
            2.47081271788944e-19 
            2.42526283618482e-19 
            2.36989161171378e-19 
            2.30258417131944e-19 
            2.22066488002302e-19 
            2.12068905806142e-19 
            1.99817061085944e-19 
            1.84724557193664e-19 
            1.6600312322537401e-19 
            1.425861901958202e-19 
            1.129907834125722e-19 
            7.51142062611684e-20 
            2.58897324464694e-20 
            -3.92991497847324e-20 
            -1.2767152790991419e-19 
            -2.51057874194532e-19 
            -4.30021004212332e-19 
            -7.0312322671407e-19 
            -1.150486190812818e-18
        ]
    }
}