{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.62007e-10 
            6.176501000000001e-10 
            5.901594000000001e-10 
            5.70186e-10 
            5.544893e-10 
            5.41557e-10 
            5.305597e-10 
            5.20993e-10 
            5.125271e-10 
            5.049347e-10 
            4.980522e-10 
            4.917582e-10 
            4.8596e-10 
            4.805850000000001e-10 
            4.755757e-10 
            4.708854e-10 
            4.664761e-10 
            4.623158e-10 
            4.58378e-10 
            4.5464000000000005e-10 
            4.510826e-10 
            4.4768910000000006e-10 
            4.444451e-10 
            4.4133800000000003e-10 
            4.3922270000000004e-10 
            4.3699649999999996e-10 
            4.34647e-10 
            4.321598e-10 
            4.2951769999999997e-10 
            4.267002e-10 
            4.2368240000000007e-10 
            4.204334e-10 
            4.1691500000000005e-10 
            4.1307840000000004e-10 
            4.088602e-10 
            4.041762e-10 
            3.9891040000000005e-10 
            3.928976e-10 
            3.8589030000000004e-10 
            3.77493e-10 
            3.670143e-10 
            3.5307e-10
        ] 
        "source-value" [
            6.62007 
            6.176501 
            5.901594 
            5.70186 
            5.544893 
            5.41557 
            5.305597 
            5.20993 
            5.125271 
            5.049347 
            4.980522 
            4.917582 
            4.8596 
            4.80585 
            4.755757 
            4.708854 
            4.664761 
            4.623158 
            4.58378 
            4.5464 
            4.510826 
            4.476891 
            4.444451 
            4.41338 
            4.392227 
            4.369965 
            4.34647 
            4.321598 
            4.295177 
            4.267002 
            4.236824 
            4.204334 
            4.16915 
            4.130784 
            4.088602 
            4.041762 
            3.989104 
            3.928976 
            3.858903 
            3.77493 
            3.670143 
            3.5307
        ]
    } 
    "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" [
            1.0383434309379264e-19 
            1.380380902476173e-19 
            1.632089258310336e-19 
            1.832473488273792e-19 
            1.9986512473831682e-19 
            2.139434507052864e-19 
            2.2604148636894723e-19 
            2.3653734541180803e-19 
            2.4569378479968e-19 
            2.5371428096340483e-19 
            2.607478363287168e-19 
            2.66906603259072e-19 
            2.722915188815808e-19 
            2.769794876740416e-19 
            2.8103459670128643e-19 
            2.8451612649828484e-19 
            2.874753467169024e-19 
            2.899475052427968e-19 
            2.9196624778500485e-19 
            2.935636178759424e-19 
            2.947652503415424e-19 
            2.956031887142208e-19 
            2.9609185258356484e-19 
            2.9625046806902403e-19 
            2.961735635912256e-19 
            2.959284305682432e-19 
            2.954686058780736e-19 
            2.947476263987136e-19 
            2.9369980288871043e-19 
            2.9224342434040323e-19 
            2.9027114492019843e-19 
            2.87638768732224e-19 
            2.841476258755008e-19 
            2.795253463244928e-19 
            2.733777946304832e-19 
            2.6513139156322563e-19 
            2.538777029787264e-19 
            2.3817156556502403e-19 
            2.1552319685339522e-19 
            1.8127346723055363e-19 
            1.2561289011798911e-19 
            2.395830831679488e-20
        ] 
        "source-value" [
            0.648083 
            0.861566 
            1.01867 
            1.14374 
            1.24746 
            1.33533 
            1.41084 
            1.47635 
            1.5335 
            1.58356 
            1.62746 
            1.6659 
            1.69951 
            1.72877 
            1.75408 
            1.77581 
            1.79428 
            1.80971 
            1.82231 
            1.83228 
            1.83978 
            1.84501 
            1.84806 
            1.84905 
            1.84857 
            1.84704 
            1.84417 
            1.83967 
            1.83313 
            1.82404 
            1.81173 
            1.7953 
            1.77351 
            1.74466 
            1.70629 
            1.65482 
            1.58458 
            1.48655 
            1.34519 
            1.13142 
            0.784014 
            0.149536
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ca" 
            "Ca"
        ]
    } 
    "instance-id" 1
}