{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.5694800000000004e-10 
            4.2633080000000006e-10 
            4.073555e-10 
            3.9356890000000003e-10 
            3.827343e-10 
            3.738078e-10 
            3.6621700000000003e-10 
            3.596136e-10 
            3.5377e-10 
            3.485294e-10 
            3.437788e-10 
            3.394344e-10 
            3.354322e-10 
            3.317221e-10 
            3.282644e-10 
            3.25027e-10 
            3.219835e-10 
            3.191118e-10 
            3.163938e-10 
            3.138137e-10 
            3.113582e-10 
            3.090159e-10 
            3.067767e-10 
            3.0463200000000003e-10 
            3.03172e-10 
            3.016353e-10 
            3.000136e-10 
            2.982968e-10 
            2.9647320000000005e-10 
            2.945284e-10 
            2.924454e-10 
            2.902028e-10 
            2.877743e-10 
            2.851261e-10 
            2.822146e-10 
            2.789815e-10 
            2.753468e-10 
            2.711966e-10 
            2.663599e-10 
            2.605637e-10 
            2.533309e-10 
            2.43706e-10
        ] 
        "source-value" [
            4.56948 
            4.263308 
            4.073555 
            3.935689 
            3.827343 
            3.738078 
            3.66217 
            3.596136 
            3.5377 
            3.485294 
            3.437788 
            3.394344 
            3.354322 
            3.317221 
            3.282644 
            3.25027 
            3.219835 
            3.191118 
            3.163938 
            3.138137 
            3.113582 
            3.090159 
            3.067767 
            3.04632 
            3.03172 
            3.016353 
            3.000136 
            2.982968 
            2.964732 
            2.945284 
            2.924454 
            2.902028 
            2.877743 
            2.851261 
            2.822146 
            2.789815 
            2.753468 
            2.711966 
            2.663599 
            2.605637 
            2.533309 
            2.43706
        ]
    } 
    "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" [
            1.6720154997006721e-19 
            2.509184827601088e-19 
            3.243190002888192e-19 
            3.914710289964096e-19 
            4.538453670207744e-19 
            5.12472213929088e-19 
            5.676207353936448e-19 
            6.194863969621824e-19 
            6.68396042665344e-19 
            7.142471331993984e-19 
            7.570973469226945e-19 
            7.971405472063489e-19 
            8.342020967986945e-19 
            8.682707804633856e-19 
            8.993273720809728e-19 
            9.273558498852481e-19 
            9.52279309398413e-19 
            9.7404327661536e-19 
            9.925932775309825e-19 
            1.0079741730906626e-18 
            1.0200225412790785e-18 
            1.028663079795053e-18 
            1.0338268950438912e-18 
            1.035454706490624e-18 
            1.0345494766998721e-18 
            1.0315021367671105e-18 
            1.0257006552231935e-18 
            1.0163375350512383e-18 
            1.0023281026789632e-18 
            9.821967534386113e-19 
            9.539007121386625e-19 
            9.145512543318144e-19 
            8.599795164507456e-19 
            7.839786662664768e-19 
            6.770750334202176e-19 
            5.2405595089747205e-19 
            2.99631060738912e-19 
            -4.1151265634599685e-20 
            -5.85042803968224e-19 
            -1.5167870156178434e-18 
            -3.293562435846144e-18 
            -7.339555078118591e-18
        ] 
        "source-value" [
            1.04359 
            1.56611 
            2.02424 
            2.44337 
            2.83268 
            3.1986 
            3.54281 
            3.86653 
            4.1718 
            4.45798 
            4.72543 
            4.97536 
            5.20668 
            5.41932 
            5.61316 
            5.7881 
            5.94366 
            6.0795 
            6.19528 
            6.29128 
            6.36648 
            6.42041 
            6.45264 
            6.4628 
            6.45715 
            6.43813 
            6.40192 
            6.34348 
            6.25604 
            6.13039 
            5.95378 
            5.70818 
            5.36757 
            4.89321 
            4.22597 
            3.2709 
            1.87015 
            -0.256846 
            -3.65155 
            -9.46704 
            -20.5568 
            -45.8099
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ti"
        ]
    } 
    "instance-id" 1
}