{
    "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" [
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti" 
            "Ti"
        ]
    } 
    "a" {
        "source-value" [
            8.88205 
            8.28692 
            7.918083 
            7.650103 
            7.439503 
            7.265993 
            7.118443 
            6.990088 
            6.876502 
            6.774636 
            6.682296 
            6.59785 
            6.520056 
            6.44794 
            6.380731 
            6.317803 
            6.258643 
            6.202825 
            6.149992 
            6.099841 
            6.052112 
            6.006582 
            5.963058 
            5.92137 
            5.89299 
            5.863121 
            5.831598 
            5.798228 
            5.76278 
            5.724979 
            5.684489 
            5.640898 
            5.593692 
            5.542217 
            5.485623 
            5.422779 
            5.352129 
            5.271457 
            5.177442 
            5.064778 
            4.924187 
            4.7371
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.88205e-10 
            8.286920000000001e-10 
            7.918083000000001e-10 
            7.650103e-10 
            7.439503000000001e-10 
            7.265993e-10 
            7.118443e-10 
            6.990088000000001e-10 
            6.876502000000001e-10 
            6.774636000000001e-10 
            6.682296000000001e-10 
            6.59785e-10 
            6.520056e-10 
            6.44794e-10 
            6.380731e-10 
            6.317803e-10 
            6.258643000000001e-10 
            6.202825e-10 
            6.149992e-10 
            6.099841e-10 
            6.052112e-10 
            6.006582e-10 
            5.963058000000001e-10 
            5.92137e-10 
            5.89299e-10 
            5.863121e-10 
            5.831598e-10 
            5.798228e-10 
            5.762780000000001e-10 
            5.724979000000001e-10 
            5.684489e-10 
            5.640898e-10 
            5.593692000000001e-10 
            5.542217e-10 
            5.485623e-10 
            5.422779000000001e-10 
            5.352128999999999e-10 
            5.271457e-10 
            5.177442e-10 
            5.064778e-10 
            4.924187e-10 
            4.7371e-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" [
            0.750263 
            0.978082 
            1.12628 
            1.23026 
            1.30528 
            1.35953 
            1.39802 
            1.56085 
            1.6096 
            1.63926 
            1.66155 
            1.67743 
            1.68771 
            1.69301 
            1.69387 
            1.69074 
            1.68398 
            1.67391 
            1.66083 
            1.64495 
            1.62651 
            1.72444 
            1.98157 
            2.02111 
            2.01975 
            2.01712 
            2.01308 
            2.00732 
            1.99944 
            1.98892 
            1.9751 
            1.95706 
            1.93361 
            1.90304 
            1.86295 
            1.80979 
            1.73812 
            1.63923 
            1.49818 
            1.28729 
            0.97981 
            0.380307
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.2020538380512704e-19 
            1.5670601136253057e-19 
            1.804499484474624e-19 
            1.971093809505408e-19 
            2.091289099597824e-19 
            2.178207181276224e-19 
            2.239874959410816e-19 
            2.50075737857568e-19 
            2.57886348883968e-19 
            2.626384047412608e-19 
            2.6620965642902403e-19 
            2.6875391290285443e-19 
            2.7040095046903684e-19 
            2.712501040780608e-19 
            2.713878912674496e-19 
            2.708864099851392e-19 
            2.698033385894784e-19 
            2.6818994673233283e-19 
            2.660942997123264e-19 
            2.63550043238496e-19 
            2.605956295497408e-19 
            2.762857451972352e-19 
            3.174825126478656e-19 
            3.2381751900650885e-19 
            3.2359962298608004e-19 
            3.231782505348096e-19 
            3.225309711800064e-19 
            3.216081174464256e-19 
            3.2034560226923524e-19 
            3.1866011246415363e-19 
            3.16445904374208e-19 
            3.135555777502848e-19 
            3.0979847357450883e-19 
            3.0490061964472322e-19 
            2.9847749357193605e-19 
            2.899603226557632e-19 
            2.784775228144896e-19 
            2.626335982113984e-19 
            2.4003489697501444e-19 
            2.0624659421896323e-19 
            1.569828674826048e-19 
            6.093189841265856e-20
        ]
    }
}