{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd"
        ]
    } 
    "a" {
        "source-value" [
            8.37478 
            7.813639 
            7.465867 
            7.213192 
            7.01462 
            6.851019 
            6.711896 
            6.590871 
            6.483773 
            6.387725 
            6.300658 
            6.221035 
            6.147683 
            6.079687 
            6.016316 
            5.956982 
            5.901201 
            5.848571 
            5.798755 
            5.751468 
            5.706465 
            5.663536 
            5.622497 
            5.58319 
            5.543452 
            5.502502 
            5.460264 
            5.416653 
            5.371578 
            5.324936 
            5.276616 
            5.226491 
            5.174422 
            5.120252 
            5.063803 
            5.004876 
            4.943244 
            4.878645 
            4.81078 
            4.739301 
            4.663801 
            4.5838 
            4.498728 
            4.407899 
            4.310475 
            4.205423 
            4.091448 
            3.966891 
            3.829585 
            3.676618
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.37478e-10 
            7.813639000000001e-10 
            7.465867000000001e-10 
            7.213192000000001e-10 
            7.01462e-10 
            6.851019e-10 
            6.711896e-10 
            6.590871000000001e-10 
            6.483773000000001e-10 
            6.387725e-10 
            6.300658000000001e-10 
            6.221035e-10 
            6.147683e-10 
            6.079687e-10 
            6.016316e-10 
            5.956982000000001e-10 
            5.901201000000001e-10 
            5.848571e-10 
            5.798755e-10 
            5.751468e-10 
            5.706465e-10 
            5.663536e-10 
            5.622497e-10 
            5.58319e-10 
            5.543452000000001e-10 
            5.502502e-10 
            5.460264e-10 
            5.416653e-10 
            5.371578000000001e-10 
            5.324936e-10 
            5.276616e-10 
            5.226491000000001e-10 
            5.174422e-10 
            5.120252e-10 
            5.063803000000001e-10 
            5.004876000000001e-10 
            4.943244000000001e-10 
            4.878645e-10 
            4.81078e-10 
            4.739301000000001e-10 
            4.663801e-10 
            4.5838e-10 
            4.498728e-10 
            4.4078989999999995e-10 
            4.3104750000000006e-10 
            4.205423e-10 
            4.091448e-10 
            3.966891e-10 
            3.829585e-10 
            3.676618e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.635348 
            0.936852 
            1.16699 
            1.36067 
            1.52408 
            1.66455 
            1.78675 
            1.89385 
            1.98816 
            2.07154 
            2.14887 
            2.21767 
            2.27885 
            2.33308 
            2.38095 
            2.42293 
            2.45946 
            2.4894 
            2.51227 
            2.53066 
            2.54464 
            2.55441 
            2.56016 
            2.56205 
            2.56 
            2.55334 
            2.54115 
            2.52233 
            2.49554 
            2.45914 
            2.41146 
            2.35007 
            2.27143 
            2.17157 
            2.04545 
            1.88518 
            1.68319 
            1.42885 
            1.10899 
            0.703498 
            0.185936 
            -0.479248 
            -1.34334 
            -2.47433 
            -3.96794 
            -5.96307 
            -8.66963 
            -12.4008 
            -17.6512 
            -25.2299
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.017939720058632e-19 
            1.501002383916168e-19 
            1.8697241101116598e-19 
            2.18003368058478e-19 
            2.44184536434672e-19 
            2.6669031161247e-19 
            2.8626891007995e-19 
            3.0342822183009e-19 
            3.18538349665344e-19 
            3.31897298439636e-19 
            3.44286930350358e-19 
            3.55309905592278e-19 
            3.6511202223908993e-19 
            3.7380062612527197e-19 
            3.8147024567222995e-19 
            3.88196183181762e-19 
            3.9404893442576396e-19 
            3.9884585126795994e-19 
            4.0251002922991798e-19 
            4.05456432059844e-19 
            4.0769627499417595e-19 
            4.0926160156559395e-19 
            4.10182853130144e-19 
            4.1048566451397e-19 
            4.1015721830399996e-19 
            4.0909016866575597e-19 
            4.0713711534890997e-19 
            4.04121818923722e-19 
            3.99829587721236e-19 
            3.93997664773476e-19 
            3.8635848658256397e-19 
            3.76522724226438e-19 
            3.63923207176662e-19 
            3.47923871309538e-19 
            3.2771721960153e-19 
            3.02039134688412e-19 
            2.69676768858246e-19 
            2.2892700834909e-19 
            1.7767978653396597e-19 
            1.1271280576657318e-19 
            2.9790231461942393e-20 
            -7.67839947491232e-20 
            -2.15226795951756e-19 
            -3.96431371080522e-19 
            -6.35734075311396e-19 
            -9.553891420906379e-19 
            -1.3890278611425419e-18 
            -1.98682720029072e-18 
            -2.8280340202060795e-18 
            -4.04227562581566e-18
        ]
    }
}