{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.0141099999999997e-10 
            3.7451490000000004e-10 
            3.578458e-10 
            3.4573480000000004e-10 
            3.36217e-10 
            3.2837540000000004e-10 
            3.2170709999999997e-10 
            3.159063e-10 
            3.107729e-10 
            3.061692e-10 
            3.01996e-10 
            2.981796e-10 
            2.946638e-10 
            2.914046e-10 
            2.883672e-10 
            2.8552330000000003e-10 
            2.828496e-10 
            2.8032700000000003e-10 
            2.779393e-10 
            2.756728e-10 
            2.7351570000000003e-10 
            2.7145810000000003e-10 
            2.6949100000000003e-10 
            2.6760700000000005e-10 
            2.663244e-10 
            2.649745e-10 
            2.635499e-10 
            2.620418e-10 
            2.604398e-10 
            2.5873140000000003e-10 
            2.569016e-10 
            2.549316e-10 
            2.5279820000000004e-10 
            2.504719e-10 
            2.479142e-10 
            2.4507400000000005e-10 
            2.418812e-10 
            2.3823530000000005e-10 
            2.339865e-10 
            2.288948e-10 
            2.2254109999999998e-10 
            2.14086e-10
        ] 
        "source-value" [
            4.01411 
            3.745149 
            3.578458 
            3.457348 
            3.36217 
            3.283754 
            3.217071 
            3.159063 
            3.107729 
            3.061692 
            3.01996 
            2.981796 
            2.946638 
            2.914046 
            2.883672 
            2.855233 
            2.828496 
            2.80327 
            2.779393 
            2.756728 
            2.735157 
            2.714581 
            2.69491 
            2.67607 
            2.663244 
            2.649745 
            2.635499 
            2.620418 
            2.604398 
            2.587314 
            2.569016 
            2.549316 
            2.527982 
            2.504719 
            2.479142 
            2.45074 
            2.418812 
            2.382353 
            2.339865 
            2.288948 
            2.225411 
            2.14086
        ]
    } 
    "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" [
            2.0478540914079363e-19 
            2.01329514169728e-19 
            2.610522498866688e-19 
            3.1268880019843203e-19 
            3.637677930461568e-19 
            4.174935816714432e-19 
            4.640159842096129e-19 
            4.991356957375489e-19 
            5.2551232944577925e-19 
            5.466610608403392e-19 
            5.677729421726208e-19 
            5.9280534969600005e-19 
            6.2029870050892805e-19 
            6.452734296739584e-19 
            6.641887268591232e-19 
            6.7637328006030725e-19 
            6.827659647772993e-19 
            6.849497315114497e-19 
            6.847510616104705e-19 
            6.838634557625473e-19 
            6.834709224904512e-19 
            6.839371558871039e-19 
            6.848327726181313e-19 
            6.85323038664096e-19 
            6.849817750438656e-19 
            6.837048402770881e-19 
            6.811013032682881e-19 
            6.767738242155073e-19 
            6.703362785531329e-19 
            6.614153591285185e-19 
            6.496409631422592e-19 
            6.346173529690176e-19 
            6.158750908588992e-19 
            5.928085540492417e-19 
            5.645525671648128e-19 
            5.297933453765568e-19 
            4.866194919758593e-19 
            4.325284070810304e-19 
            3.6247163215992964e-19 
            2.57501826494976e-19 
            7.174354646747904e-20 
            -2.0996204180259843e-19
        ] 
        "source-value" [
            1.27817 
            1.2566 
            1.62936 
            1.95165 
            2.27046 
            2.60579 
            2.89616 
            3.11536 
            3.27999 
            3.41199 
            3.54376 
            3.7 
            3.8716 
            4.02748 
            4.14554 
            4.22159 
            4.26149 
            4.27512 
            4.27388 
            4.26834 
            4.26589 
            4.2688 
            4.27439 
            4.27745 
            4.27532 
            4.26735 
            4.2511 
            4.22409 
            4.18391 
            4.12823 
            4.05474 
            3.96097 
            3.84399 
            3.70002 
            3.52366 
            3.30671 
            3.03724 
            2.69963 
            2.26237 
            1.6072 
            0.447788 
            -1.31048
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pd"
        ]
    } 
    "instance-id" 1
}