{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Ti"
        ]
    } 
    "a" {
        "source-value" [
            4.12353 
            3.847238 
            3.676004 
            3.551593 
            3.453821 
            3.373268 
            3.304767 
            3.245177 
            3.192445 
            3.145153 
            3.102283 
            3.063079 
            3.026963 
            2.993483 
            2.962281 
            2.933066 
            2.905601 
            2.879687 
            2.855159 
            2.831876 
            2.809718 
            2.78858 
            2.768374 
            2.74902 
            2.735844 
            2.721978 
            2.707343 
            2.691851 
            2.675394 
            2.657845 
            2.639047 
            2.61881 
            2.596895 
            2.572998 
            2.546724 
            2.517548 
            2.484749 
            2.447297 
            2.40365 
            2.351345 
            2.286076 
            2.19922
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.12353e-10 
            3.847238e-10 
            3.676004e-10 
            3.5515930000000003e-10 
            3.453821e-10 
            3.3732680000000003e-10 
            3.304767e-10 
            3.245177e-10 
            3.192445e-10 
            3.145153e-10 
            3.102283e-10 
            3.063079e-10 
            3.026963e-10 
            2.993483e-10 
            2.962281e-10 
            2.9330660000000005e-10 
            2.905601e-10 
            2.8796870000000004e-10 
            2.855159e-10 
            2.831876e-10 
            2.809718e-10 
            2.7885800000000004e-10 
            2.768374e-10 
            2.7490199999999997e-10 
            2.735844e-10 
            2.721978e-10 
            2.707343e-10 
            2.691851e-10 
            2.675394e-10 
            2.657845e-10 
            2.6390470000000004e-10 
            2.61881e-10 
            2.596895e-10 
            2.572998e-10 
            2.5467240000000005e-10 
            2.517548e-10 
            2.484749e-10 
            2.447297e-10 
            2.40365e-10 
            2.351345e-10 
            2.286076e-10 
            2.19922e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.6903 
            2.24879 
            2.56675 
            2.79148 
            3.00029 
            3.20139 
            3.38404 
            3.5442 
            3.68346 
            3.80449 
            3.90954 
            4.00046 
            4.07846 
            4.14464 
            4.20006 
            4.24575 
            4.28322 
            4.31491 
            4.34185 
            4.36387 
            4.38085 
            4.39278 
            4.39978 
            4.40207 
            4.40096 
            4.39731 
            4.39054 
            4.37994 
            4.36467 
            4.34374 
            4.31593 
            4.27964 
            4.23276 
            4.17248 
            4.09491 
            3.99502 
            3.86774 
            3.70311 
            3.48115 
            3.16546 
            2.67623 
            1.84865
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.70815914213824e-19 
            3.6029587630888324e-19 
            4.1123868414384e-19 
            4.472443993430784e-19 
            4.806994493620033e-19 
            5.129192212062913e-19 
            5.421829771852033e-19 
            5.6784343794393605e-19 
            5.901553495651968e-19 
            6.095464932067392e-19 
            6.263773586082432e-19 
            6.409443484445569e-19 
            6.534413260867968e-19 
            6.640445309632512e-19 
            6.729237937957248e-19 
            6.8024413877616e-19 
            6.862474945742977e-19 
            6.913247922856129e-19 
            6.956410561020481e-19 
            6.9916904902104965e-19 
            7.01889544923168e-19 
            7.038009416317824e-19 
            7.049224652663424e-19 
            7.052893637125056e-19 
            7.051115221075969e-19 
            7.045267276410048e-19 
            7.034420540687232e-19 
            7.017437468506753e-19 
            6.992972231507137e-19 
            6.959438674833793e-19 
            6.914882143009344e-19 
            6.856739153440512e-19 
            6.781629113457408e-19 
            6.685049906755585e-19 
            6.560769066280127e-19 
            6.400727643628416e-19 
            6.196802603332992e-19 
            5.933036266250689e-19 
            5.577417143497921e-19 
            5.071626006077568e-19 
            4.287793137883584e-19 
            2.96186381004192e-19
        ]
    }
}