{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.74458e-10 
            4.4266750000000006e-10 
            4.2296500000000005e-10 
            4.086501e-10 
            3.9740030000000004e-10 
            3.881318e-10 
            3.8025000000000006e-10 
            3.7339349999999997e-10 
            3.673261e-10 
            3.618846e-10 
            3.56952e-10 
            3.524411e-10 
            3.482855e-10 
            3.444332e-10 
            3.4084310000000004e-10 
            3.374816e-10 
            3.343214e-10 
            3.313397e-10 
            3.2851750000000005e-10 
            3.258385e-10 
            3.2328899999999997e-10 
            3.208569e-10 
            3.1853189999999997e-10 
            3.1630500000000003e-10 
            3.14789e-10 
            3.131935e-10 
            3.115096e-10 
            3.09727e-10 
            3.0783350000000004e-10 
            3.0581420000000005e-10 
            3.036513e-10 
            3.013228e-10 
            2.988012e-10 
            2.960515e-10 
            2.930284e-10 
            2.896714e-10 
            2.858975e-10 
            2.815881e-10 
            2.765661e-10 
            2.705478e-10 
            2.630378e-10 
            2.53044e-10
        ] 
        "source-value" [
            4.74458 
            4.426675 
            4.22965 
            4.086501 
            3.974003 
            3.881318 
            3.8025 
            3.733935 
            3.673261 
            3.618846 
            3.56952 
            3.524411 
            3.482855 
            3.444332 
            3.408431 
            3.374816 
            3.343214 
            3.313397 
            3.285175 
            3.258385 
            3.23289 
            3.208569 
            3.185319 
            3.16305 
            3.14789 
            3.131935 
            3.115096 
            3.09727 
            3.078335 
            3.058142 
            3.036513 
            3.013228 
            2.988012 
            2.960515 
            2.930284 
            2.896714 
            2.858975 
            2.815881 
            2.765661 
            2.705478 
            2.630378 
            2.53044
        ]
    } 
    "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" [
            1.154544494714688e-19 
            1.2165551386461314e-19 
            1.0776416190929088e-19 
            7.388197160326081e-20 
            3.279687586310016e-20 
            -7.617196264737024e-20 
            -1.5553994721791233e-18 
            -3.2208396390280326e-18 
            -3.2671265216029442e-18 
            -3.321664613774976e-18 
            -3.3848063944007044e-18 
            -3.45637562405184e-18 
            -3.536067889170432e-18 
            -3.6229699490826246e-18 
            -3.71600834545248e-18 
            -3.81422177230752e-18 
            -3.9167610760387206e-18 
            -4.02298538599776e-18 
            -4.132478136263232e-18 
            -4.244982978575808e-18 
            -4.36016345584512e-18 
            -4.4777151545132164e-18 
            -3.2111785140046084e-18 
            -1.5910927629373058e-18 
            -1.6574517142176001e-18 
            -1.731055708177152e-18 
            -1.8489919292342403e-18 
            -2.024141877420096e-18 
            -2.287091104425792e-18 
            -2.429444497183872e-18 
            -2.589101397446592e-18 
            -2.769458419650048e-18 
            -2.9749696148000643e-18 
            -3.211547014627392e-18 
            -3.487169458703616e-18 
            -3.813052183374336e-18 
            -4.2056655643013764e-18 
            -4.689635056146432e-18 
            -5.304934965598464e-18 
            -6.119353385483521e-18 
            -7.260215291856577e-18 
            -9.021888595257216e-18
        ] 
        "source-value" [
            0.72061 
            0.759314 
            0.672611 
            0.461135 
            0.204702 
            -0.475428 
            -9.70804 
            -20.1029 
            -20.3918 
            -20.7322 
            -21.1263 
            -21.573 
            -22.0704 
            -22.6128 
            -23.1935 
            -23.8065 
            -24.4465 
            -25.1095 
            -25.7929 
            -26.4951 
            -27.214 
            -27.9477 
            -20.0426 
            -9.93082 
            -10.345 
            -10.8044 
            -11.5405 
            -12.6337 
            -14.2749 
            -15.1634 
            -16.1599 
            -17.2856 
            -18.5683 
            -20.0449 
            -21.7652 
            -23.7992 
            -26.2497 
            -29.2704 
            -33.1108 
            -38.194 
            -45.3147 
            -56.3102
        ]
    } 
    "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" [
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd"
        ]
    } 
    "instance-id" 1
}