{
    "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" [
            "F"
        ]
    } 
    "a" {
        "source-value" [
            5.31956 
            4.963129 
            4.742228 
            4.581731 
            4.4556 
            4.351682 
            4.263313 
            4.186439 
            4.118411 
            4.057402 
            4.002098 
            3.951523 
            3.904931 
            3.86174 
            3.821487 
            3.783799 
            3.748367 
            3.714937 
            3.683295 
            3.653259 
            3.624673 
            3.597405 
            3.571338 
            3.54637 
            3.521129 
            3.495118 
            3.468289 
            3.440588 
            3.411957 
            3.382331 
            3.351638 
            3.3198 
            3.286726 
            3.252318 
            3.216463 
            3.179033 
            3.139885 
            3.098853 
            3.055746 
            3.010343 
            2.962387 
            2.911571 
            2.857535 
            2.799841 
            2.737958 
            2.671231 
            2.598836 
            2.519719 
            2.432504 
            2.335341 
            2.225667 
            2.099775 
            1.952023 
            1.77319
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.319560000000001e-10 
            4.963129e-10 
            4.742228e-10 
            4.5817310000000004e-10 
            4.4555999999999996e-10 
            4.3516820000000005e-10 
            4.263313e-10 
            4.186439e-10 
            4.1184110000000004e-10 
            4.057402e-10 
            4.0020980000000005e-10 
            3.951523e-10 
            3.904931e-10 
            3.8617400000000006e-10 
            3.821487e-10 
            3.783799e-10 
            3.748367e-10 
            3.714937e-10 
            3.6832950000000006e-10 
            3.653259e-10 
            3.624673e-10 
            3.5974050000000005e-10 
            3.571338e-10 
            3.54637e-10 
            3.5211290000000003e-10 
            3.495118e-10 
            3.468289e-10 
            3.4405880000000003e-10 
            3.4119570000000005e-10 
            3.3823310000000004e-10 
            3.351638e-10 
            3.3198e-10 
            3.286726e-10 
            3.252318e-10 
            3.2164630000000003e-10 
            3.1790330000000003e-10 
            3.139885e-10 
            3.098853e-10 
            3.0557460000000003e-10 
            3.010343e-10 
            2.962387e-10 
            2.911571e-10 
            2.857535e-10 
            2.799841e-10 
            2.737958e-10 
            2.671231e-10 
            2.598836e-10 
            2.519719e-10 
            2.4325040000000004e-10 
            2.3353410000000003e-10 
            2.2256670000000002e-10 
            2.099775e-10 
            1.9520230000000002e-10 
            1.77319e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.00108092 
            0.00216507 
            0.00326131 
            0.0043397 
            0.00538633 
            0.0063934 
            0.007356 
            0.00827086 
            0.00913567 
            0.00994874 
            0.0107088 
            0.011415 
            0.0120664 
            0.0126626 
            0.013203 
            0.0136873 
            0.0141153 
            0.0144866 
            0.0148011 
            0.0150586 
            0.0152591 
            0.0154023 
            0.0154883 
            0.015517 
            0.0154851 
            0.0153794 
            0.0151826 
            0.014873 
            0.0144237 
            0.0138013 
            0.0129638 
            0.0118582 
            0.0104169 
            0.00855359 
            0.00615691 
            0.00308174 
            -0.000862385 
            -0.00592857 
            -0.0124569 
            -0.0209103 
            -0.0319277 
            -0.0464069 
            -0.0656295 
            -0.0914677 
            -0.126718 
            -0.175672 
            -0.245134 
            -0.346294 
            -0.498394 
            -0.736357 
            -1.12795 
            -1.81645 
            -2.94249 
            -3.14318
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7318247672232799e-22 
            3.4688245649743793e-22 
            5.22519467823054e-22 
            6.9529659385698e-22 
            8.629852069013219e-22 
            1.02433560918156e-21 
            1.1785611319703998e-21 
            1.3251378635085238e-21 
            1.463695700993478e-21 
            1.5939638765741158e-21 
            1.7157389138179198e-21 
            1.828884627711e-21 
            1.93325041364976e-21 
            2.02877218456884e-21 
            2.1153538098701997e-21 
            2.1929472242548197e-21 
            2.26152038419002e-21 
            2.32100920261044e-21 
            2.3713976577497398e-21 
            2.4126537060752398e-21 
            2.4447773475869397e-21 
            2.46772051698582e-21 
            2.48149923603822e-21 
            2.4860974829778e-21 
            2.4809865395153397e-21 
            2.4640515324939597e-21 
            2.4325206963368398e-21 
            2.3829173077482e-21 
            2.3109315115825797e-21 
            2.21121203788242e-21 
            2.0770297447849196e-21 
            1.8998930961298797e-21 
            1.6689713778714598e-21 
            1.370436203481606e-21 
            9.864457339640938e-22 
            4.9374918200631595e-22 
            -1.38169309651209e-22 
            -9.49861632703338e-22 
            -1.9958154112074598e-21 
            -3.35019940699302e-21 
            -5.11538149173618e-21 
            -7.43520508363746e-21 
            -1.0515005140110298e-20 
            -1.4654741170572178e-20 
            -2.0302461870721198e-20 
            -2.81457573648048e-20 
            -3.9274796699895594e-20 
            -5.548241552943959e-20 
            -7.98515221325796e-20 
            -1.179773979682338e-19 
            -1.8071751343203e-19 
            -2.9102737468292997e-19 
            -4.71438872377866e-19 
            -5.03592955245612e-19
        ]
    }
}