{
    "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" [
            "Ru" 
            "Ru"
        ]
    } 
    "a" {
        "source-value" [
            4.4859 
            4.185328 
            3.999046 
            3.863702 
            3.757337 
            3.669705 
            3.595185 
            3.530359 
            3.472992 
            3.421545 
            3.374908 
            3.332258 
            3.292968 
            3.256546 
            3.222602 
            3.19082 
            3.160941 
            3.13275 
            3.106066 
            3.080737 
            3.056632 
            3.033637 
            3.011655 
            2.9906 
            2.969315 
            2.94738 
            2.924755 
            2.901395 
            2.877251 
            2.852268 
            2.826385 
            2.799536 
            2.771646 
            2.74263 
            2.712393 
            2.680829 
            2.647816 
            2.613214 
            2.576863 
            2.538575 
            2.498134 
            2.455282 
            2.409714 
            2.361062 
            2.308877 
            2.252607 
            2.191557 
            2.124838 
            2.051291 
            1.969355
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.4859e-10 
            4.185328e-10 
            3.999046e-10 
            3.863702e-10 
            3.7573370000000005e-10 
            3.6697050000000003e-10 
            3.595185e-10 
            3.530359e-10 
            3.4729920000000003e-10 
            3.4215450000000004e-10 
            3.3749080000000004e-10 
            3.332258e-10 
            3.292968e-10 
            3.2565460000000003e-10 
            3.2226020000000004e-10 
            3.19082e-10 
            3.160941e-10 
            3.1327500000000004e-10 
            3.1060660000000003e-10 
            3.080737e-10 
            3.056632e-10 
            3.033637e-10 
            3.011655e-10 
            2.9906000000000005e-10 
            2.969315e-10 
            2.94738e-10 
            2.924755e-10 
            2.901395e-10 
            2.877251e-10 
            2.852268e-10 
            2.826385e-10 
            2.799536e-10 
            2.771646e-10 
            2.74263e-10 
            2.712393e-10 
            2.680829e-10 
            2.6478160000000003e-10 
            2.613214e-10 
            2.576863e-10 
            2.5385749999999997e-10 
            2.498134e-10 
            2.455282e-10 
            2.4097140000000003e-10 
            2.361062e-10 
            2.3088769999999998e-10 
            2.252607e-10 
            2.191557e-10 
            2.124838e-10 
            2.0512910000000002e-10 
            1.969355e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.43098 
            3.26518 
            3.81716 
            4.25185 
            4.56171 
            4.75373 
            4.8816 
            4.99638 
            5.12308 
            5.26937 
            5.43498 
            5.61491 
            5.80118 
            5.98254 
            6.14924 
            6.29485 
            6.41481 
            6.5054 
            6.56548 
            6.59899 
            6.61424 
            6.62266 
            6.63628 
            6.64825 
            6.62126 
            6.52598 
            6.36586 
            6.15487 
            5.90977 
            5.64957 
            5.39501 
            5.16747 
            4.98746 
            4.8706 
            4.81716 
            4.78966 
            4.66863 
            4.16745 
            2.67013 
            -1.08039 
            -9.56863 
            -27.6436 
            -64.779 
            -139.664 
            -289.752 
            -591.943 
            -1209.05 
            -2497.82 
            -5294.67 
            -11764.5
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.8948593537213197e-19 
            5.23139510180412e-19 
            6.11576456023944e-19 
            6.8122147212729e-19 
            7.308665173084139e-19 
            7.61631513034482e-19 
            7.821185456534399e-19 
            8.00508329058492e-19 
            8.208079070112719e-19 
            8.44246148990058e-19 
            8.70779796225732e-19 
            8.996077604012939e-19 
            9.294515045628119e-19 
            9.585085799970359e-19 
            9.85216864485816e-19 
            1.00854615845349e-18 
            1.0277658693549539e-18 
            1.04227998748236e-18 
            1.051905864699432e-18 
            1.0572747585999659e-18 
            1.059718077966816e-18 
            1.0610671106926439e-18 
            1.063249275268152e-18 
            1.0651670806990499e-18 
            1.060842805963884e-18 
            1.0455772669951319e-18 
            1.019923214731524e-18 
            9.86118889930758e-19 
            9.46849540631418e-19 
            9.051609046147378e-19 
            8.643758962196339e-19 
            8.279199690895979e-19 
            7.990791875009638e-19 
            7.803561513560399e-19 
            7.71794119423944e-19 
            7.673881336804439e-19 
            7.4799698987914195e-19 
            6.676991013363299e-19 
            4.2780198957424194e-19 
            -1.73097561360726e-19 
            -1.533063540539142e-18 
            -4.42899299996424e-18 
            -1.0378740017388598e-17 
            -2.2376639741097596e-17 
            -4.64233884054768e-17 
            -9.483972432598619e-17 
            -1.9371116593376998e-16 
            -4.00194883993788e-16 
            -8.48299655874078e-16 
            -1.8848807010693e-15
        ]
    }
}