{
    "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" [
            4.15714 
            3.878597 
            3.705967 
            3.580542 
            3.481974 
            3.400764 
            3.331705 
            3.27163 
            3.218468 
            3.170791 
            3.127572 
            3.088048 
            3.051637 
            3.017885 
            2.986428 
            2.956976 
            2.929287 
            2.903162 
            2.878434 
            2.854961 
            2.832622 
            2.811313 
            2.790942 
            2.77143 
            2.758147 
            2.744167 
            2.729413 
            2.713794 
            2.697203 
            2.67951 
            2.660559 
            2.640157 
            2.618063 
            2.59397 
            2.567482 
            2.538068 
            2.505 
            2.467242 
            2.423239 
            2.370507 
            2.304705 
            2.21714
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1571400000000004e-10 
            3.878597e-10 
            3.7059669999999997e-10 
            3.580542e-10 
            3.4819740000000005e-10 
            3.400764e-10 
            3.331705e-10 
            3.27163e-10 
            3.2184680000000005e-10 
            3.1707910000000003e-10 
            3.127572e-10 
            3.0880480000000004e-10 
            3.051637e-10 
            3.0178850000000004e-10 
            2.9864280000000003e-10 
            2.9569760000000003e-10 
            2.929287e-10 
            2.903162e-10 
            2.878434e-10 
            2.854961e-10 
            2.8326220000000004e-10 
            2.8113130000000004e-10 
            2.790942e-10 
            2.77143e-10 
            2.758147e-10 
            2.744167e-10 
            2.7294130000000004e-10 
            2.713794e-10 
            2.697203e-10 
            2.67951e-10 
            2.6605590000000005e-10 
            2.640157e-10 
            2.618063e-10 
            2.5939700000000003e-10 
            2.567482e-10 
            2.538068e-10 
            2.505e-10 
            2.4672420000000005e-10 
            2.423239e-10 
            2.370507e-10 
            2.3047049999999998e-10 
            2.21714e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.52183 
            1.95125 
            2.25467 
            2.48908 
            2.67844 
            2.83549 
            2.96798 
            3.081 
            3.17813 
            3.26199 
            3.33457 
            3.3974 
            3.45172 
            3.49852 
            3.53863 
            3.57273 
            3.60141 
            3.62515 
            3.64438 
            3.65949 
            3.67078 
            3.67855 
            3.68304 
            3.6845 
            3.6838 
            3.68153 
            3.67733 
            3.6708 
            3.66141 
            3.64846 
            3.63106 
            3.60803 
            3.57777 
            3.53808 
            3.48585 
            3.41652 
            3.3232 
            3.19494 
            3.01329 
            2.7446 
            2.32022 
            1.57448
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.438240446832064e-19 
            3.126247131336e-19 
            3.612379561619136e-19 
            3.9879457833008643e-19 
            4.2913339482155526e-19 
            4.542955786512193e-19 
            4.755228167001984e-19 
            4.9363061686848e-19 
            5.091925583863104e-19 
            5.226284115283393e-19 
            5.342570094421056e-19 
            5.4432348515059205e-19 
            5.530265085547777e-19 
            5.605246951401216e-19 
            5.669510255661504e-19 
            5.724144478430784e-19 
            5.770094903915328e-19 
            5.80813057689312e-19 
            5.838940433311104e-19 
            5.863149322051393e-19 
            5.881237896100225e-19 
            5.89368680844384e-19 
            5.900880581471232e-19 
            5.9032197593376e-19 
            5.90209823570304e-19 
            5.898461294773824e-19 
            5.891732152966464e-19 
            5.88126993963264e-19 
            5.866225501163328e-19 
            5.845477313923969e-19 
            5.817599440722049e-19 
            5.780701313145024e-19 
            5.732219448599616e-19 
            5.668629058520064e-19 
            5.584947373615681e-19 
            5.473868468495616e-19 
            5.324353346242561e-19 
            5.118858172858752e-19 
            4.827822789690432e-19 
            4.39733395344768e-19 
            3.717402239112576e-19 
            2.5225950459171842e-19
        ]
    }
}