{
    "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" [
            "Rh"
        ]
    } 
    "a" {
        "source-value" [
            3.78952 
            3.535609 
            3.378245 
            3.263911 
            3.174059 
            3.100031 
            3.03708 
            2.982317 
            2.933856 
            2.890395 
            2.850998 
            2.814969 
            2.781778 
            2.75101 
            2.722336 
            2.695488 
            2.670247 
            2.646433 
            2.623891 
            2.602494 
            2.582131 
            2.562706 
            2.544136 
            2.52635 
            2.508369 
            2.489839 
            2.470726 
            2.450993 
            2.430597 
            2.409492 
            2.387627 
            2.364946 
            2.341385 
            2.316873 
            2.29133 
            2.264666 
            2.236778 
            2.207547 
            2.176839 
            2.144495 
            2.110331 
            2.074131 
            2.035637 
            1.994537 
            1.950453 
            1.902918 
            1.851345 
            1.794983 
            1.732853 
            1.663636 
            1.585506 
            1.495823 
            1.390567 
            1.26317
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.7895200000000004e-10 
            3.535609e-10 
            3.378245e-10 
            3.263911e-10 
            3.1740590000000003e-10 
            3.100031e-10 
            3.03708e-10 
            2.9823170000000004e-10 
            2.933856e-10 
            2.890395e-10 
            2.850998e-10 
            2.814969e-10 
            2.7817780000000004e-10 
            2.75101e-10 
            2.722336e-10 
            2.695488e-10 
            2.6702469999999997e-10 
            2.646433e-10 
            2.623891e-10 
            2.602494e-10 
            2.582131e-10 
            2.562706e-10 
            2.544136e-10 
            2.52635e-10 
            2.5083690000000003e-10 
            2.489839e-10 
            2.470726e-10 
            2.450993e-10 
            2.4305970000000005e-10 
            2.4094920000000003e-10 
            2.3876270000000004e-10 
            2.3649460000000005e-10 
            2.3413849999999997e-10 
            2.3168730000000002e-10 
            2.29133e-10 
            2.2646660000000002e-10 
            2.2367780000000002e-10 
            2.207547e-10 
            2.1768390000000002e-10 
            2.1444950000000002e-10 
            2.110331e-10 
            2.074131e-10 
            2.035637e-10 
            1.994537e-10 
            1.9504530000000002e-10 
            1.9029180000000003e-10 
            1.851345e-10 
            1.794983e-10 
            1.732853e-10 
            1.663636e-10 
            1.5855060000000002e-10 
            1.495823e-10 
            1.3905670000000002e-10 
            1.2631699999999998e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.5032 
            2.10156 
            2.52305 
            2.81612 
            3.08173 
            3.34013 
            3.57998 
            3.79406 
            3.98469 
            4.15665 
            4.313 
            4.45469 
            4.58148 
            4.6932 
            4.79074 
            4.87529 
            4.94786 
            5.00925 
            5.0601 
            5.10082 
            5.13176 
            5.15328 
            5.16579 
            5.16983 
            5.16558 
            5.1521 
            5.1282 
            5.09246 
            5.04318 
            4.97818 
            4.89474 
            4.78971 
            4.65942 
            4.49962 
            4.30497 
            4.06732 
            3.77499 
            3.41402 
            2.96958 
            2.42877 
            1.7549 
            0.818446 
            -0.599699 
            -2.82954 
            -6.34229 
            -11.8458 
            -20.4162 
            -33.6691 
            -53.9599 
            -84.5996 
            -115.136 
            -146.121 
            -197.34 
            -300.17
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.4083919162288e-19 
            3.36707032694904e-19 
            4.0423717564137e-19 
            4.51192166254008e-19 
            4.937475798296819e-19 
            5.351478240522419e-19 
            5.7357603061873195e-19 
            6.07875427999404e-19 
            6.38417721173346e-19 
            6.659687505716099e-19 
            6.910187822441999e-19 
            7.13720022971346e-19 
            7.34034020513832e-19 
            7.519335378688799e-19 
            7.67561168756916e-19 
            7.811075721973859e-19 
            7.92734568030324e-19 
            8.025703303864499e-19 
            8.1071739857034e-19 
            8.172414618239879e-19 
            8.221985963295839e-19 
            8.256464804459519e-19 
            8.27650803415086e-19 
            8.282980827752219e-19 
            8.27617157705772e-19 
            8.254574236031399e-19 
            8.216282214478799e-19 
            8.159020421579639e-19 
            8.08006515705612e-19 
            7.975923675846119e-19 
            7.842238057505159e-19 
            7.67396144563614e-19 
            7.465213851992279e-19 
            7.20918602587908e-19 
            6.897322344070979e-19 
            6.5165650670008785e-19 
            6.048200771583659e-19 
            5.46986307200868e-19 
            4.75779168879372e-19 
            3.8913185433601797e-19 
            2.8116597750065996e-19 
            1.311295057390764e-19 
            -9.608237252331659e-20 
            -4.53342287296836e-19 
            -1.016146884405186e-18 
            -1.89790639710372e-18 
            -3.2710358595070798e-18 
            -5.39438453078094e-18 
            -8.645329095297659e-18 
            -1.3554350236574639e-17 
            -1.8446820893222398e-17 
            -2.34111651936714e-17 
            -3.1617353695356e-17 
            -4.8092536022778e-17
        ]
    }
}