{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Re" 
            "Re" 
            "Re" 
            "Re" 
            "Re" 
            "Re" 
            "Re" 
            "Re"
        ]
    } 
    "a" {
        "source-value" [
            8.28397 
            7.728914 
            7.384913 
            7.134977 
            6.938558 
            6.776731 
            6.639117 
            6.519405 
            6.413468 
            6.318461 
            6.232338 
            6.153579 
            6.081023 
            6.013763 
            5.95108 
            5.892389 
            5.837213 
            5.785153 
            5.735878 
            5.689103 
            5.644588 
            5.602124 
            5.561531 
            5.52265 
            5.483343 
            5.442837 
            5.401056 
            5.357918 
            5.313332 
            5.267196 
            5.219399 
            5.169818 
            5.118313 
            5.06473 
            5.008893 
            4.950605 
            4.889641 
            4.825742 
            4.758613 
            4.687909 
            4.613227 
            4.534093 
            4.449944 
            4.360098 
            4.26373 
            4.159818 
            4.047078 
            3.923872 
            3.788054 
            3.636745 
            3.465951 
            3.269903 
            3.039812 
            2.76132
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.28397e-10 
            7.728914e-10 
            7.384913e-10 
            7.134977000000001e-10 
            6.938558e-10 
            6.776731000000001e-10 
            6.639117e-10 
            6.519405e-10 
            6.413468e-10 
            6.318461e-10 
            6.232338000000001e-10 
            6.153579e-10 
            6.081023e-10 
            6.013763e-10 
            5.95108e-10 
            5.892389e-10 
            5.837213e-10 
            5.785153e-10 
            5.735878e-10 
            5.689103e-10 
            5.644588e-10 
            5.602124e-10 
            5.561530999999999e-10 
            5.52265e-10 
            5.483343e-10 
            5.442837e-10 
            5.401056e-10 
            5.357918e-10 
            5.313332000000001e-10 
            5.267196e-10 
            5.219399e-10 
            5.169818000000001e-10 
            5.118313e-10 
            5.06473e-10 
            5.008893e-10 
            4.950605000000001e-10 
            4.889641e-10 
            4.825742e-10 
            4.758613e-10 
            4.687909000000001e-10 
            4.6132270000000005e-10 
            4.534093000000001e-10 
            4.4499440000000004e-10 
            4.360098e-10 
            4.2637299999999997e-10 
            4.1598179999999995e-10 
            4.047078e-10 
            3.923872e-10 
            3.788054e-10 
            3.636745e-10 
            3.465951e-10 
            3.2699029999999997e-10 
            3.039812e-10 
            2.76132e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.49848 
            3.10174 
            3.402 
            3.60954 
            3.78392 
            3.92531 
            4.03365 
            4.12574 
            4.22096 
            4.32717 
            4.44493 
            4.57082 
            4.69931 
            4.82649 
            4.94918 
            5.06534 
            5.17387 
            5.27353 
            5.36151 
            5.43501 
            5.49231 
            5.5331 
            5.55744 
            5.5655 
            5.55665 
            5.52764 
            5.47429 
            5.39142 
            5.27268 
            5.11031 
            4.89499 
            4.61505 
            4.25587 
            3.79982 
            3.22617 
            2.50978 
            1.61972 
            0.518835 
            -0.832765 
            -2.48239 
            -4.48087 
            -6.8677 
            -8.09187 
            -9.22816 
            -10.5213 
            -12.2416 
            -14.7763 
            -18.5423 
            -24.0981 
            -33.0673 
            -50.3345 
            -88.0946 
            -178.723 
            -415.793
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.0030062765163193e-19 
            4.96953535274316e-19 
            5.450604908868e-19 
            5.78312064748836e-19 
            6.06250820892528e-19 
            6.28903996320654e-19 
            6.4626197797341e-19 
            6.610164225959161e-19 
            6.762723485048639e-19 
            6.932890665345779e-19 
            7.12156298576562e-19 
            7.32326100221988e-19 
            7.529124677922539e-19 
            7.732889502234659e-19 
            7.92946055346012e-19 
            8.115569391265559e-19 
            8.289453621353579e-19 
            8.44912654469802e-19 
            8.590086044957339e-19 
            8.70784602755634e-19 
            8.79965074868454e-19 
            8.8650035335854e-19 
            8.904000512856959e-19 
            8.916914056527e-19 
            8.9027347933161e-19 
            8.85625564916376e-19 
            8.77077952573986e-19 
            8.638007148080279e-19 
            8.44776469455912e-19 
            8.187619274496539e-19 
            7.842638601663659e-19 
            7.394125274741699e-19 
            6.818655471341579e-19 
            6.08798281740588e-19 
            5.16889419131178e-19 
            4.0211108724805197e-19 
            2.5950775376224797e-19 
            8.312653139013901e-20 
            -1.33423662461301e-19 
            -3.97722725447526e-19 
            -7.17914521399158e-19 
            -1.10032684693218e-18 
            -1.2964605039365579e-18 
            -1.478514232681344e-18 
            -1.68569810193042e-18 
            -1.9613205482774397e-18 
            -2.36742425969742e-18 
            -2.97080398006182e-18 
            -3.860941274379539e-18 
            -5.29796554094682e-18 
            -8.064475978407299e-18 
            -1.411431097015764e-17 
            -2.86345814558382e-17 
            -6.66173829180762e-17
        ]
    }
}