{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            3.74646 
            3.495433 
            3.339857 
            3.226823 
            3.137991 
            3.064804 
            3.002568 
            2.948427 
            2.900517 
            2.857549 
            2.8186 
            2.78298 
            2.750167 
            2.719748 
            2.691399 
            2.664856 
            2.639902 
            2.616358 
            2.594073 
            2.572919 
            2.552787 
            2.533583 
            2.515224 
            2.49764 
            2.485669 
            2.47307 
            2.459774 
            2.445698 
            2.430746 
            2.414801 
            2.397722 
            2.379336 
            2.359424 
            2.337712 
            2.31384 
            2.287332 
            2.257532 
            2.223504 
            2.183848 
            2.136326 
            2.077024 
            1.99811
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.74646e-10 
            3.495433e-10 
            3.339857e-10 
            3.2268230000000003e-10 
            3.137991e-10 
            3.0648040000000003e-10 
            3.002568e-10 
            2.948427e-10 
            2.9005169999999997e-10 
            2.8575490000000003e-10 
            2.8186e-10 
            2.78298e-10 
            2.750167e-10 
            2.719748e-10 
            2.6913990000000003e-10 
            2.664856e-10 
            2.6399020000000005e-10 
            2.616358e-10 
            2.594073e-10 
            2.5729190000000003e-10 
            2.552787e-10 
            2.533583e-10 
            2.515224e-10 
            2.49764e-10 
            2.4856690000000005e-10 
            2.4730699999999997e-10 
            2.459774e-10 
            2.445698e-10 
            2.4307460000000004e-10 
            2.414801e-10 
            2.397722e-10 
            2.379336e-10 
            2.359424e-10 
            2.337712e-10 
            2.31384e-10 
            2.2873320000000003e-10 
            2.257532e-10 
            2.223504e-10 
            2.1838479999999998e-10 
            2.136326e-10 
            2.0770240000000003e-10 
            1.9981100000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0.0169712 
            0.350617 
            1.1251 
            1.96639 
            2.64631 
            3.12983 
            3.4528 
            3.66388 
            3.80524 
            3.90727 
            3.98851 
            4.05779 
            4.1176 
            4.16867 
            4.21158 
            4.24683 
            4.27487 
            4.29611 
            4.3109 
            4.31957 
            4.3224 
            4.32102 
            4.31651 
            4.30812 
            4.29494 
            4.2758 
            4.24913 
            4.21292 
            4.16442 
            4.09987 
            4.01399 
            3.89915 
            3.74306 
            3.5229 
            3.19378 
            2.66853 
            1.7864 
            0.259 
            -2.49147
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            2.719085986692096e-21 
            5.617503602550336e-20 
            1.80260891606208e-19 
            3.1505040853749123e-19 
            4.2398560133892484e-19 
            5.014540453078464e-19 
            5.53199543629824e-19 
            5.870182877416704e-19 
            6.096666564532992e-19 
            6.260136645153216e-19 
            6.390297473827008e-19 
            6.501296270116032e-19 
            6.597122453806081e-19 
            6.678945613830336e-19 
            6.747695012628864e-19 
            6.804171738512065e-19 
            6.849096770959296e-19 
            6.883127002385088e-19 
            6.906823194606721e-19 
            6.920714065909056e-19 
            6.92524822574592e-19 
            6.923037222009217e-19 
            6.915811405449409e-19 
            6.902369143600896e-19 
            6.881252455738753e-19 
            6.8505867952166405e-19 
            6.807856744739905e-19 
            6.749841929300737e-19 
            6.672136363191936e-19 
            6.568715862319297e-19 
            6.431120934124992e-19 
            6.247126970992321e-19 
            5.997043222251648e-19 
            5.64430801741632e-19 
            5.116999647978624e-19 
            4.275456377903424e-19 
            2.86212831539712e-19 
            4.149637447872e-20 
            -3.9917749854245763e-19
        ]
    }
}