{
    "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" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            8.14409 
            7.598405 
            7.260212 
            7.014496 
            6.821393 
            6.662298 
            6.527008 
            6.409316 
            6.305168 
            6.211765 
            6.127096 
            6.049667 
            5.978335 
            5.912212 
            5.850587 
            5.792887 
            5.738642 
            5.687462 
            5.639018 
            5.593033 
            5.54927 
            5.507523 
            5.467615 
            5.42939 
            5.403368 
            5.37598 
            5.347076 
            5.316479 
            5.283976 
            5.249315 
            5.212189 
            5.17222 
            5.128936 
            5.081738 
            5.029846 
            4.972222 
            4.907442 
            4.833472 
            4.747268 
            4.643964 
            4.515054 
            4.34351
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.144090000000001e-10 
            7.598405e-10 
            7.260212e-10 
            7.014496000000001e-10 
            6.821393e-10 
            6.662298e-10 
            6.527008000000001e-10 
            6.409316e-10 
            6.305168e-10 
            6.211765e-10 
            6.127096e-10 
            6.049667e-10 
            5.978335000000001e-10 
            5.912212e-10 
            5.850587e-10 
            5.792887000000001e-10 
            5.738642e-10 
            5.687462000000001e-10 
            5.639018e-10 
            5.593033e-10 
            5.54927e-10 
            5.507523e-10 
            5.467615e-10 
            5.42939e-10 
            5.403368e-10 
            5.375980000000001e-10 
            5.347076000000001e-10 
            5.316479000000001e-10 
            5.283976e-10 
            5.249315e-10 
            5.212189e-10 
            5.17222e-10 
            5.128936000000001e-10 
            5.081738e-10 
            5.029846e-10 
            4.972222e-10 
            4.907442e-10 
            4.833472e-10 
            4.747268e-10 
            4.6439640000000006e-10 
            4.515054e-10 
            4.34351e-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 
            0 
            0 
            0.0141508 
            0.800957 
            2.01653 
            2.99383 
            3.55629 
            3.76289 
            3.89914 
            4.01875 
            4.12368 
            4.21549 
            4.29549 
            4.36476 
            4.42425 
            4.47473 
            4.51689 
            4.55134 
            4.5786 
            4.59913 
            4.61336 
            4.62165 
            4.62435 
            4.62305 
            4.61878 
            4.61088 
            4.59852 
            4.58062 
            4.55582 
            4.5223 
            4.47763 
            4.41853 
            4.34039 
            4.23667 
            4.09768 
            3.90859 
            3.64553 
            3.26769 
            2.6993 
            1.78271 
            0.127608
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            2.2672081112407197e-21 
            1.283274590238738e-19 
            3.2308372477600194e-19 
            4.79664447216822e-19 
            5.69780474172786e-19 
            6.02881443431226e-19 
            6.24711100069476e-19 
            6.438747347887499e-19 
            6.6068637420931195e-19 
            6.75395957886066e-19 
            6.88213370958066e-19 
            6.993116485017841e-19 
            7.088429972974499e-19 
            7.16930784945882e-19 
            7.236855616348259e-19 
            7.292050601389559e-19 
            7.3357259364324e-19 
            7.368618622728419e-19 
            7.39141759623024e-19 
            7.404699640526099e-19 
            7.409025517437899e-19 
            7.4069426878137e-19 
            7.400101393586519e-19 
            7.3874441981779195e-19 
            7.367641294981679e-19 
            7.338962333233079e-19 
            7.299228352709879e-19 
            7.2455233919382e-19 
            7.173954161697421e-19 
            7.079265522628018e-19 
            6.95407144044726e-19 
            6.78789367996878e-19 
            6.56520714960912e-19 
            6.26225156988606e-19 
            5.840782984546019e-19 
            5.2354165651554595e-19 
            4.3247553881561997e-19 
            2.85621630719814e-19 
            2.04450555911472e-20
        ]
    }
}