{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.7908e-10 
            5.402795000000001e-10 
            5.162325000000001e-10 
            4.987611000000001e-10 
            4.850307e-10 
            4.737184e-10 
            4.640986e-10 
            4.5573030000000003e-10 
            4.483249e-10 
            4.4168360000000003e-10 
            4.3566320000000006e-10 
            4.3015770000000003e-10 
            4.250857e-10 
            4.2038409999999996e-10 
            4.160022e-10 
            4.118995e-10 
            4.080425e-10 
            4.044034e-10 
            4.009588e-10 
            3.976891e-10 
            3.945773e-10 
            3.91609e-10 
            3.8877130000000004e-10 
            3.860534e-10 
            3.8420310000000003e-10 
            3.8225570000000006e-10 
            3.8020060000000003e-10 
            3.7802500000000005e-10 
            3.757139e-10 
            3.732493e-10 
            3.706095e-10 
            3.677676e-10 
            3.646899e-10 
            3.613339e-10 
            3.576442e-10 
            3.5354690000000003e-10 
            3.4894080000000003e-10 
            3.436813e-10 
            3.375518e-10 
            3.302065e-10 
            3.210405e-10 
            3.0884299999999996e-10
        ] 
        "source-value" [
            5.7908 
            5.402795 
            5.162325 
            4.987611 
            4.850307 
            4.737184 
            4.640986 
            4.557303 
            4.483249 
            4.416836 
            4.356632 
            4.301577 
            4.250857 
            4.203841 
            4.160022 
            4.118995 
            4.080425 
            4.044034 
            4.009588 
            3.976891 
            3.945773 
            3.91609 
            3.887713 
            3.860534 
            3.842031 
            3.822557 
            3.802006 
            3.78025 
            3.757139 
            3.732493 
            3.706095 
            3.677676 
            3.646899 
            3.613339 
            3.576442 
            3.535469 
            3.489408 
            3.436813 
            3.375518 
            3.302065 
            3.210405 
            3.08843
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            1.727675115507264e-20 
            1.176109792030656e-19 
            2.802831758661312e-19 
            3.7054179579889917e-19 
            4.42048540561824e-19 
            4.999479992842944e-19 
            5.456196460368192e-19 
            5.806480334973696e-19 
            6.066609731126785e-19 
            6.252077696750592e-19 
            6.376935320809537e-19 
            6.45348731975136e-19 
            6.494278736516929e-19 
            6.520442280734593e-19 
            6.5358391980604805e-19 
            6.540870032649792e-19 
            6.538418702419968e-19 
            6.53031168871872e-19 
            6.515235206716992e-19 
            6.491490949196736e-19 
            6.456851890655041e-19 
            6.408482178473088e-19 
            6.342552610527168e-19 
            6.253920199864513e-19 
            6.135455260522561e-19 
            5.977144188621313e-19 
            5.764455242210112e-19 
            5.475566775713664e-19 
            5.076464579472384e-19 
            4.511376885316225e-19 
            3.6826670499736324e-19 
            2.4043223677697285e-19 
            2.765308782202176e-20 
            -3.8247640944723847e-19
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.107833 
            0.73407 
            1.74939 
            2.31274 
            2.75905 
            3.12043 
            3.40549 
            3.62412 
            3.78648 
            3.90224 
            3.98017 
            4.02795 
            4.05341 
            4.06974 
            4.07935 
            4.08249 
            4.08096 
            4.0759 
            4.06649 
            4.05167 
            4.03005 
            3.99986 
            3.95871 
            3.90339 
            3.82945 
            3.73064 
            3.59789 
            3.41758 
            3.16848 
            2.81578 
            2.29854 
            1.50066 
            0.172597 
            -2.38723
        ]
    } 
    "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" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}