{
    "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" [
            "Mo" 
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            4.71984 
            4.403593 
            4.207596 
            4.065194 
            3.953283 
            3.861081 
            3.782674 
            3.714467 
            3.654109 
            3.599978 
            3.550909 
            3.506036 
            3.464696 
            3.426375 
            3.390661 
            3.357221 
            3.325784 
            3.296123 
            3.268048 
            3.241398 
            3.216035 
            3.191841 
            3.168713 
            3.14656 
            3.131479 
            3.115607 
            3.098856 
            3.081124 
            3.062287 
            3.042199 
            3.020683 
            2.99752 
            2.972435 
            2.945082 
            2.915008 
            2.881613 
            2.844071 
            2.801202 
            2.751244 
            2.691375 
            2.616667 
            2.51725
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.71984e-10 
            4.403593e-10 
            4.207596e-10 
            4.065194e-10 
            3.953283e-10 
            3.861081e-10 
            3.7826740000000003e-10 
            3.7144670000000003e-10 
            3.654109e-10 
            3.599978e-10 
            3.550909e-10 
            3.506036e-10 
            3.464696e-10 
            3.4263750000000005e-10 
            3.3906610000000005e-10 
            3.357221e-10 
            3.325784e-10 
            3.296123e-10 
            3.268048e-10 
            3.2413979999999997e-10 
            3.2160350000000004e-10 
            3.1918410000000004e-10 
            3.168713e-10 
            3.14656e-10 
            3.131479e-10 
            3.1156069999999997e-10 
            3.098856e-10 
            3.081124e-10 
            3.062287e-10 
            3.0421990000000003e-10 
            3.020683e-10 
            2.9975200000000004e-10 
            2.9724350000000003e-10 
            2.9450820000000005e-10 
            2.9150079999999997e-10 
            2.881613e-10 
            2.844071e-10 
            2.801202e-10 
            2.751244e-10 
            2.691375e-10 
            2.616667e-10 
            2.5172500000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            2.278 
            2.68484 
            3.03529 
            3.34148 
            3.88285 
            4.87514 
            5.15645 
            5.40634 
            5.62885 
            5.82655 
            6.00158 
            6.15574 
            6.29056 
            6.40739 
            6.5074 
            6.5916 
            6.66092 
            6.71616 
            6.75805 
            6.78727 
            6.8044 
            6.81 
            6.80728 
            6.79833 
            6.7817 
            6.75556 
            6.71755 
            6.6646 
            6.59265 
            6.49626 
            6.36792 
            6.19717 
            5.96887 
            5.66054 
            5.23741 
            4.64295 
            3.77947 
            2.46324 
            0.306342 
            -3.6694
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            3.649758372252e-19 
            4.3015879140285597e-19 
            4.86307071541386e-19 
            5.35364117897832e-19 
            6.2210115433268995e-19 
            7.810835395478759e-19 
            8.2615437043893e-19 
            8.66191162345956e-19 
            9.0184119462909e-19 
            9.3351622668327e-19 
            9.61559124308172e-19 
            9.862582792979158e-19 
            1.0078588246775039e-18 
            1.026577054292526e-18 
            1.0426004228091599e-18 
            1.0560907500674399e-18 
            1.0671970384943278e-18 
            1.076047462220544e-18 
            1.08275898014037e-18 
            1.087440540264918e-18 
            1.09018506883896e-18 
            1.0910822877539998e-18 
            1.090646495709552e-18 
            1.089212547622122e-18 
            1.0865481278797798e-18 
            1.082360038158504e-18 
            1.0762701647726699e-18 
            1.06778663949564e-18 
            1.0562589786140098e-18 
            1.040815598038884e-18 
            1.0202532631181278e-18 
            9.928960970925778e-19 
            9.563184045383579e-19 
            9.06918492382236e-19 
            8.391255924677938e-19 
            7.438826002830299e-19 
            6.055378522903979e-19 
            3.9465455719341593e-19 
            4.90813994412828e-20 
            -5.8790269407996e-19
        ]
    }
}