{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.81522e-10 
            3.559586e-10 
            3.401155e-10 
            3.286045e-10 
            3.1955840000000004e-10 
            3.121053e-10 
            3.0576750000000005e-10 
            3.0025400000000006e-10 
            2.953751e-10 
            2.909995e-10 
            2.87033e-10 
            2.8340570000000003e-10 
            2.8006410000000003e-10 
            2.769665e-10 
            2.7407960000000003e-10 
            2.713765e-10 
            2.6883530000000003e-10 
            2.664377e-10 
            2.641683e-10 
            2.6201409999999997e-10 
            2.599639e-10 
            2.580082e-10 
            2.561387e-10 
            2.5434800000000004e-10 
            2.5312890000000005e-10 
            2.518459e-10 
            2.504919e-10 
            2.490585e-10 
            2.475358e-10 
            2.4591210000000003e-10 
            2.441728e-10 
            2.423004e-10 
            2.402727e-10 
            2.380616e-10 
            2.3563060000000003e-10 
            2.3293110000000003e-10 
            2.298964e-10 
            2.264312e-10 
            2.223928e-10 
            2.1755330000000003e-10 
            2.1151430000000003e-10 
            2.0347800000000001e-10
        ] 
        "source-value" [
            3.81522 
            3.559586 
            3.401155 
            3.286045 
            3.195584 
            3.121053 
            3.057675 
            3.00254 
            2.953751 
            2.909995 
            2.87033 
            2.834057 
            2.800641 
            2.769665 
            2.740796 
            2.713765 
            2.688353 
            2.664377 
            2.641683 
            2.620141 
            2.599639 
            2.580082 
            2.561387 
            2.54348 
            2.531289 
            2.518459 
            2.504919 
            2.490585 
            2.475358 
            2.459121 
            2.441728 
            2.423004 
            2.402727 
            2.380616 
            2.356306 
            2.329311 
            2.298964 
            2.264312 
            2.223928 
            2.175533 
            2.115143 
            2.03478
        ]
    } 
    "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" [
            2.8361249888415364e-19 
            3.18624864578496e-19 
            4.081016223203136e-19 
            5.069094567016704e-19 
            5.602491207613441e-19 
            5.867779612485505e-19 
            6.055298364183937e-19 
            6.260713428736704e-19 
            6.510220393893888e-19 
            6.8037071072920335e-19 
            7.121771210053248e-19 
            7.44515453919552e-19 
            7.755720455371393e-19 
            8.041228329197952e-19 
            8.298089285044609e-19 
            8.522922730241472e-19 
            8.711162461419264e-19 
            8.861879216137921e-19 
            8.978149173509378e-19 
            9.065195429317442e-19 
            9.126911272750657e-19 
            9.166485035284416e-19 
            9.187569679614143e-19 
            9.193882255500095e-19 
            9.191062424647488e-19 
            9.179350513549441e-19 
            9.153074816968322e-19 
            9.109271308155648e-19 
            9.042957217820736e-19 
            8.946586294079617e-19 
            8.80940793180672e-19 
            8.61963011107296e-19 
            8.372205975522817e-19 
            8.078318717969473e-19 
            7.718549957768832e-19 
            7.383118260438145e-19 
            7.354727690717569e-19 
            7.30023766384416e-19 
            7.201030887484224e-19 
            7.022724651355392e-19 
            6.666801115044672e-19 
            6.187461913633728e-19
        ] 
        "source-value" [
            1.77017 
            1.9887 
            2.54717 
            3.16388 
            3.4968 
            3.66238 
            3.77942 
            3.90763 
            4.06336 
            4.24654 
            4.44506 
            4.6469 
            4.84074 
            5.01894 
            5.17926 
            5.31959 
            5.43708 
            5.53115 
            5.60372 
            5.65805 
            5.69657 
            5.72127 
            5.73443 
            5.73837 
            5.73661 
            5.7293 
            5.7129 
            5.68556 
            5.64417 
            5.58402 
            5.4984 
            5.37995 
            5.22552 
            5.04209 
            4.81754 
            4.60818 
            4.59046 
            4.55645 
            4.49453 
            4.38324 
            4.16109 
            3.86191
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}