{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.94927e-10 
            5.550647e-10 
            5.303596e-10 
            5.124101e-10 
            4.983039e-10 
            4.86682e-10 
            4.76799e-10 
            4.682017e-10 
            4.605936e-10 
            4.537705e-10 
            4.475855e-10 
            4.4192920000000005e-10 
            4.367185e-10 
            4.3188820000000004e-10 
            4.273864e-10 
            4.2317150000000006e-10 
            4.1920890000000006e-10 
            4.1547010000000005e-10 
            4.119313e-10 
            4.0857210000000007e-10 
            4.053752e-10 
            4.023256e-10 
            3.994103e-10 
            3.96618e-10 
            3.947171e-10 
            3.927164e-10 
            3.90605e-10 
            3.883698e-10 
            3.8599540000000004e-10 
            3.834634e-10 
            3.807514e-10 
            3.7783159999999997e-10 
            3.746697e-10 
            3.712218e-10 
            3.674311e-10 
            3.632217e-10 
            3.584895e-10 
            3.5308600000000004e-10 
            3.4678870000000005e-10 
            3.392423e-10 
            3.298254e-10 
            3.1729400000000003e-10
        ] 
        "source-value" [
            5.94927 
            5.550647 
            5.303596 
            5.124101 
            4.983039 
            4.86682 
            4.76799 
            4.682017 
            4.605936 
            4.537705 
            4.475855 
            4.419292 
            4.367185 
            4.318882 
            4.273864 
            4.231715 
            4.192089 
            4.154701 
            4.119313 
            4.085721 
            4.053752 
            4.023256 
            3.994103 
            3.96618 
            3.947171 
            3.927164 
            3.90605 
            3.883698 
            3.859954 
            3.834634 
            3.807514 
            3.778316 
            3.746697 
            3.712218 
            3.674311 
            3.632217 
            3.584895 
            3.53086 
            3.467887 
            3.392423 
            3.298254 
            3.17294
        ]
    } 
    "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" [
            4.0142535234144005e-19 
            3.7386150575719684e-19 
            3.423082393871616e-19 
            3.0839817120792964e-19 
            2.8017102350267524e-19 
            2.710338102342528e-19 
            2.991968708746752e-19 
            3.1830122490109443e-19 
            3.3063317835139204e-19 
            3.3879306388112644e-19 
            3.45020724406176e-19 
            3.5031591813792003e-19 
            3.551256523535616e-19 
            3.583476295379904e-19 
            3.60377587316544e-19 
            3.618131375687808e-19 
            3.630500179200384e-19 
            3.644102658710976e-19 
            3.6607172302686723e-19 
            3.6816256351701126e-19 
            3.7061229157021444e-19 
            3.729210280807872e-19 
            3.7458088305993603e-19 
            3.752041297654272e-19 
            3.748564574387136e-19 
            3.736323945004224e-19 
            3.7114421420832003e-19 
            3.668760156905088e-19 
            3.6028626324915843e-19 
            3.5050177062593283e-19 
            3.363144966487488e-19 
            3.16037349335904e-19 
            2.878839017552064e-19 
            2.503288817636544e-19 
            2.0155542107326083e-19 
            1.64839941631008e-19 
            1.4806515241123202e-19 
            1.2384072255772224e-19 
            8.616009191909953e-20 
            2.4688099767569282e-20 
            -7.880081404677889e-20 
            -2.71392697797312e-19
        ] 
        "source-value" [
            2.5055 
            2.33346 
            2.13652 
            1.92487 
            1.74869 
            1.69166 
            1.86744 
            1.98668 
            2.06365 
            2.11458 
            2.15345 
            2.1865 
            2.21652 
            2.23663 
            2.2493 
            2.25826 
            2.26598 
            2.27447 
            2.28484 
            2.29789 
            2.31318 
            2.32759 
            2.33795 
            2.34184 
            2.33967 
            2.33203 
            2.3165 
            2.28986 
            2.24873 
            2.18766 
            2.09911 
            1.97255 
            1.79683 
            1.56243 
            1.25801 
            1.02885 
            0.92415 
            0.772953 
            0.537769 
            0.154091 
            -0.491836 
            -1.6939
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Co" 
            "Co" 
            "Co" 
            "Co"
        ]
    } 
    "instance-id" 1
}