{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.16906e-10 
            7.621702e-10 
            7.282472000000001e-10 
            7.036003e-10 
            6.842308000000001e-10 
            6.682726e-10 
            6.54702e-10 
            6.428968e-10 
            6.324501e-10 
            6.230812000000001e-10 
            6.145883e-10 
            6.068216e-10 
            5.996666e-10 
            5.93034e-10 
            5.868526e-10 
            5.810649e-10 
            5.756238e-10 
            5.704901000000001e-10 
            5.656309e-10 
            5.610183000000001e-10 
            5.566285e-10 
            5.52441e-10 
            5.48438e-10 
            5.446038e-10 
            5.419936e-10 
            5.392465e-10 
            5.363472e-10 
            5.332781e-10 
            5.300178e-10 
            5.265411000000001e-10 
            5.228171e-10 
            5.188080000000001e-10 
            5.144663e-10 
            5.09732e-10 
            5.045269000000001e-10 
            4.987469e-10 
            4.92249e-10 
            4.848294e-10 
            4.761826e-10 
            4.658205e-10 
            4.5289e-10 
            4.3568300000000007e-10
        ] 
        "source-value" [
            8.16906 
            7.621702 
            7.282472 
            7.036003 
            6.842308 
            6.682726 
            6.54702 
            6.428968 
            6.324501 
            6.230812 
            6.145883 
            6.068216 
            5.996666 
            5.93034 
            5.868526 
            5.810649 
            5.756238 
            5.704901 
            5.656309 
            5.610183 
            5.566285 
            5.52441 
            5.48438 
            5.446038 
            5.419936 
            5.392465 
            5.363472 
            5.332781 
            5.300178 
            5.265411 
            5.228171 
            5.18808 
            5.144663 
            5.09732 
            5.045269 
            4.987469 
            4.92249 
            4.848294 
            4.761826 
            4.658205 
            4.5289 
            4.35683
        ]
    } 
    "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" [
            1.128637298756352e-19 
            1.6864190675216641e-19 
            2.179985597325312e-19 
            2.6316872520274564e-19 
            3.0513453743136004e-19 
            3.4439427334744324e-19 
            3.813997467580608e-19 
            4.162246577877696e-19 
            4.489395022078848e-19 
            4.796868737376576e-19 
            5.084395353745344e-19 
            5.351958849418944e-19 
            5.599815572656705e-19 
            5.828093697588288e-19 
            6.036168375331584e-19 
            6.223751214094848e-19 
            6.390617909151168e-19 
            6.536832547565377e-19 
            6.661561997494656e-19 
            6.764389693017601e-19 
            6.844867024680385e-19 
            6.902913883651969e-19 
            6.938674465828224e-19 
            6.950706812250432e-19 
            6.9446505846238085e-19 
            6.924270898007233e-19 
            6.885450158485248e-19 
            6.822821074378177e-19 
            6.729109763827585e-19 
            6.594430797083137e-19 
            6.405133629335616e-19 
            6.141912032304385e-19 
            5.777016306917184e-19 
            5.269719123473281e-19 
            4.555645025348928e-19 
            3.533312145382656e-19 
            2.033178153561408e-19 
            -2.469627086833536e-20 
            -3.885166153076544e-19 
            -1.0118818818687937e-18 
            -2.2005575451363842e-18 
            -4.9073708589131524e-18
        ] 
        "source-value" [
            0.70444 
            1.05258 
            1.36064 
            1.64257 
            1.9045 
            2.14954 
            2.38051 
            2.59787 
            2.80206 
            2.99397 
            3.17343 
            3.34043 
            3.49513 
            3.63761 
            3.76748 
            3.88456 
            3.98871 
            4.07997 
            4.15782 
            4.222 
            4.27223 
            4.30846 
            4.33078 
            4.33829 
            4.33451 
            4.32179 
            4.29756 
            4.25847 
            4.19998 
            4.11592 
            3.99777 
            3.83348 
            3.60573 
            3.2891 
            2.84341 
            2.20532 
            1.26901 
            -0.154142 
            -2.42493 
            -6.31567 
            -13.7348 
            -30.6294
        ]
    } 
    "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" [
            "Sm" 
            "Sm" 
            "Sm" 
            "Sm"
        ]
    } 
    "instance-id" 1
}