{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Er" 
            "Er"
        ]
    } 
    "a" {
        "source-value" [
            6.2409 
            5.822737 
            5.563576 
            5.375281 
            5.227305 
            5.105389 
            5.001715 
            4.911527 
            4.831717 
            4.760141 
            4.695259 
            4.635924 
            4.581262 
            4.530591 
            4.483367 
            4.439151 
            4.397583 
            4.358363 
            4.32124 
            4.286001 
            4.252465 
            4.220474 
            4.189892 
            4.1606 
            4.140659 
            4.119672 
            4.097522 
            4.074075 
            4.049168 
            4.022607 
            3.994157 
            3.963528 
            3.930359 
            3.894191 
            3.854425 
            3.810268 
            3.760626 
            3.703943 
            3.637884 
            3.558721 
            3.459936 
            3.32848
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.2409e-10 
            5.822737e-10 
            5.563576000000001e-10 
            5.375281e-10 
            5.227305000000001e-10 
            5.105389e-10 
            5.001715e-10 
            4.911527e-10 
            4.831717e-10 
            4.760141000000001e-10 
            4.695259000000001e-10 
            4.6359240000000004e-10 
            4.581262e-10 
            4.5305910000000006e-10 
            4.4833670000000006e-10 
            4.439151e-10 
            4.397583e-10 
            4.358363e-10 
            4.3212400000000004e-10 
            4.286001e-10 
            4.2524650000000003e-10 
            4.2204740000000006e-10 
            4.1898920000000007e-10 
            4.1605999999999996e-10 
            4.1406590000000004e-10 
            4.1196719999999996e-10 
            4.097522e-10 
            4.0740749999999997e-10 
            4.049168e-10 
            4.022607e-10 
            3.9941570000000003e-10 
            3.9635280000000005e-10 
            3.930359e-10 
            3.894191e-10 
            3.8544250000000004e-10 
            3.8102680000000004e-10 
            3.760626e-10 
            3.7039430000000003e-10 
            3.6378840000000005e-10 
            3.558721e-10 
            3.459936e-10 
            3.32848e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.952329 
            1.42532 
            1.842 
            2.22359 
            2.57833 
            2.91133 
            3.22458 
            3.51906 
            3.79573 
            4.05513 
            4.29791 
            4.52385 
            4.73295 
            4.92565 
            5.10199 
            5.2616 
            5.40366 
            5.52788 
            5.63395 
            5.72151 
            5.79029 
            5.84015 
            5.87036 
            5.88053 
            5.87541 
            5.85819 
            5.82555 
            5.77294 
            5.69427 
            5.58123 
            5.42215 
            5.2007 
            4.89335 
            4.46509 
            3.86234 
            2.99929 
            1.73274 
            -0.190835 
            -3.26216 
            -8.52486 
            -18.5606 
            -41.419
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.5257992591098432e-19 
            2.283614381158656e-19 
            2.9512093355136e-19 
            3.5625839122446727e-19 
            4.130940046707264e-19 
            4.664464861433664e-19 
            5.166346687899264e-19 
            5.638155659192448e-19 
            6.081429864869184e-19 
            6.497034480304705e-19 
            6.886010920302528e-19 
            7.248006706006081e-19 
            7.58302183741536e-19 
            7.89176127224352e-19 
            8.174289097555392e-19 
            8.43001250800128e-19 
            8.657617718752129e-19 
            8.856640098587904e-19 
            9.026582972756159e-19 
            9.16686955767341e-19 
            9.277067265652032e-19 
            9.35695179196512e-19 
            9.405353547679488e-19 
            9.421647683913024e-19 
            9.413444539614528e-19 
            9.385855058204352e-19 
            9.33356001330144e-19 
            9.249269501281153e-19 
            9.123226266522818e-19 
            8.942116221307584e-19 
            8.687241964470721e-19 
            8.332439951794561e-19 
            7.84001096739168e-19 
            7.153862807767872e-19 
            6.188150849580672e-19 
            4.805392316999232e-19 
            2.776155517924992e-19 
            -3.05751375430368e-20 
            -5.226556485308929e-19 
            -1.365833138759309e-18 
            -2.9737359388020483e-18 
            -6.63605534569152e-18
        ]
    }
}