{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.30751e-10 
            5.884884e-10 
            5.622958e-10 
            5.432654e-10 
            5.283098e-10 
            5.159881e-10 
            5.055101e-10 
            4.96395e-10 
            4.883289000000001e-10 
            4.810949000000001e-10 
            4.745374e-10 
            4.685406000000001e-10 
            4.630161e-10 
            4.5789489999999997e-10 
            4.5312210000000003e-10 
            4.4865329999999996e-10 
            4.4445220000000003e-10 
            4.404883e-10 
            4.367364e-10 
            4.3317500000000006e-10 
            4.2978550000000004e-10 
            4.265523e-10 
            4.234614e-10 
            4.20501e-10 
            4.184856e-10 
            4.163645e-10 
            4.141259e-10 
            4.1175620000000006e-10 
            4.092389e-10 
            4.065544e-10 
            4.036791e-10 
            4.0058350000000006e-10 
            3.972312e-10 
            3.935758e-10 
            3.895568e-10 
            3.850939e-10 
            3.800768e-10 
            3.74348e-10 
            3.6767150000000005e-10 
            3.596708e-10 
            3.496869e-10 
            3.36401e-10
        ] 
        "source-value" [
            6.30751 
            5.884884 
            5.622958 
            5.432654 
            5.283098 
            5.159881 
            5.055101 
            4.96395 
            4.883289 
            4.810949 
            4.745374 
            4.685406 
            4.630161 
            4.578949 
            4.531221 
            4.486533 
            4.444522 
            4.404883 
            4.367364 
            4.33175 
            4.297855 
            4.265523 
            4.234614 
            4.20501 
            4.184856 
            4.163645 
            4.141259 
            4.117562 
            4.092389 
            4.065544 
            4.036791 
            4.005835 
            3.972312 
            3.935758 
            3.895568 
            3.850939 
            3.800768 
            3.74348 
            3.676715 
            3.596708 
            3.496869 
            3.36401
        ]
    } 
    "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" [
            5.830240614260161e-22 
            9.0735267477456e-22 
            1.2040004826455426e-21 
            1.4841634952651137e-21 
            1.750474088821248e-21 
            2.0048036056070402e-21 
            2.2516509575736963e-21 
            2.48769963911616e-21 
            2.712693301975104e-21 
            2.926407641423616e-21 
            3.128474156838912e-21 
            3.31874865232512e-21 
            3.496974779622912e-21 
            3.662191232759808e-21 
            3.813885315217152e-21 
            3.951512286943872e-21 
            4.0745754731875204e-21 
            4.182530133897025e-21 
            4.274831529021313e-21 
            4.353049791648768e-21 
            4.4155026363275526e-21 
            4.460748104098944e-21 
            4.488273498444288e-21 
            4.497566122844928e-21 
            4.492871745345984e-21 
            4.477058262098688e-21 
            4.4468572327966085e-21 
            4.3980389111608325e-21 
            4.32483546135648e-21 
            4.2195243920712965e-21 
            4.071419185244544e-21 
            3.864994749420672e-21 
            3.5781730907650566e-21 
            3.1781256103175045e-21 
            2.614624071015936e-21 
            1.8077679247810563e-21 
            6.275757867206016e-22 
            -1.1621900815491458e-21 
            -4.008117186956736e-21 
            -8.844223229776704e-21 
            -1.793444465791104e-20 
            -3.806499280995264e-20
        ] 
        "source-value" [
            0.00363895 
            0.00566325 
            0.00751478 
            0.00926342 
            0.0109256 
            0.012513 
            0.0140537 
            0.015527 
            0.0169313 
            0.0182652 
            0.0195264 
            0.020714 
            0.0218264 
            0.0228576 
            0.0238044 
            0.0246634 
            0.0254315 
            0.0261053 
            0.0266814 
            0.0271696 
            0.0275594 
            0.0278418 
            0.0280136 
            0.0280716 
            0.0280423 
            0.0279436 
            0.0277551 
            0.0274504 
            0.0269935 
            0.0263362 
            0.0254118 
            0.0241234 
            0.0223332 
            0.0198363 
            0.0163192 
            0.0112832 
            0.00391702 
            -0.00725382 
            -0.0250167 
            -0.0552013 
            -0.111938 
            -0.237583
        ]
    } 
    "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" [
            "Ne" 
            "Ne" 
            "Ne" 
            "Ne"
        ]
    } 
    "instance-id" 1
}