{
    "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" [
            "Li" 
            "Li"
        ]
    } 
    "a" {
        "source-value" [
            5.83478 
            5.443828 
            5.201531 
            5.025489 
            4.887142 
            4.773159 
            4.676231 
            4.591912 
            4.517296 
            4.450378 
            4.389717 
            4.334243 
            4.283139 
            4.235765 
            4.191614 
            4.150275 
            4.111412 
            4.074744 
            4.040037 
            4.007091 
            3.975737 
            3.945828 
            3.917236 
            3.88985 
            3.862164 
            3.833634 
            3.804206 
            3.773822 
            3.742418 
            3.709923 
            3.676258 
            3.641335 
            3.605059 
            3.567318 
            3.52799 
            3.486935 
            3.443995 
            3.398989 
            3.351707 
            3.301907 
            3.249305 
            3.193568 
            3.134298 
            3.071016 
            3.00314 
            2.92995 
            2.850543 
            2.763764 
            2.668101 
            2.561528 
            2.441231 
            2.303146 
            2.141083 
            1.94493
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.83478e-10 
            5.443828e-10 
            5.201531000000001e-10 
            5.025489e-10 
            4.887142e-10 
            4.773159e-10 
            4.676230999999999e-10 
            4.591912e-10 
            4.5172960000000003e-10 
            4.4503779999999997e-10 
            4.389717e-10 
            4.334243e-10 
            4.2831390000000005e-10 
            4.2357649999999997e-10 
            4.1916140000000006e-10 
            4.150275e-10 
            4.1114119999999996e-10 
            4.074744e-10 
            4.040037e-10 
            4.0070910000000003e-10 
            3.9757370000000005e-10 
            3.945828e-10 
            3.9172360000000003e-10 
            3.8898500000000003e-10 
            3.8621640000000003e-10 
            3.833634e-10 
            3.8042060000000005e-10 
            3.773822e-10 
            3.742418e-10 
            3.709923e-10 
            3.676258e-10 
            3.6413350000000004e-10 
            3.605059e-10 
            3.567318e-10 
            3.52799e-10 
            3.486935e-10 
            3.443995e-10 
            3.398989e-10 
            3.3517070000000006e-10 
            3.301907e-10 
            3.2493050000000004e-10 
            3.193568e-10 
            3.134298e-10 
            3.0710160000000005e-10 
            3.00314e-10 
            2.92995e-10 
            2.8505430000000004e-10 
            2.763764e-10 
            2.668101e-10 
            2.561528e-10 
            2.4412310000000004e-10 
            2.303146e-10 
            2.1410830000000002e-10 
            1.9449300000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.145362 
            0.35994 
            0.556938 
            0.727577 
            0.873968 
            0.999493 
            1.10726 
            1.19987 
            1.27949 
            1.34788 
            1.40649 
            1.45654 
            1.49901 
            1.53571 
            1.56688 
            1.59305 
            1.61479 
            1.63258 
            1.64682 
            1.65788 
            1.66607 
            1.67164 
            1.67485 
            1.67588 
            1.67479 
            1.67134 
            1.66516 
            1.65584 
            1.64285 
            1.62559 
            1.60326 
            1.57521 
            1.54172 
            1.50043 
            1.4498 
            1.38795 
            1.31311 
            1.22184 
            1.11032 
            0.973598 
            0.805125 
            0.596068 
            0.334088 
            0.00133129 
            -0.428743 
            -0.996806 
            -1.76969 
            -2.85597 
            -4.42598 
            -6.7673 
            -10.3695 
            -16.1029 
            -25.8025 
            -44.2762
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.3289559987150796e-20 
            5.766874576419599e-20 
            8.92313050186692e-20 
            1.1657068688358179e-19 
            1.4002511084637119e-19 
            1.601364330446562e-19 
            1.7740260997628396e-19 
            1.92240367783758e-19 
            2.04996898143666e-19 
            2.15954184143592e-19 
            2.25344541395466e-19 
            2.3336343544863595e-19 
            2.40167879613234e-19 
            2.46047867860014e-19 
            2.51041852428192e-19 
            2.5523474867937e-19 
            2.58717880681686e-19 
            2.61568152913572e-19 
            2.6384965244038796e-19 
            2.6562165979759197e-19 
            2.6693384246083796e-19 
            2.67826254845976e-19 
            2.6834055354548997e-19 
            2.6850557773879197e-19 
            2.6833094048568596e-19 
            2.67778189546956e-19 
            2.6678804438714396e-19 
            2.65294815764256e-19 
            2.6321358831668997e-19 
            2.60448231446406e-19 
            2.5687057102268396e-19 
            2.5237646556431396e-19 
            2.47010776017048e-19 
            2.4039538869526196e-19 
            2.3228356839731997e-19 
            2.2237410591603e-19 
            2.10383415987174e-19 
            1.95760349848656e-19 
            1.7789287602628798e-19 
            1.559875966509132e-19 
            1.2899524624492498e-19 
            9.55006221875112e-20 
            5.3526798729979194e-20 
            2.1329617310778597e-22 
            -6.869220165910619e-20 
            -1.5970592818310038e-19 
            -2.83535596742346e-19 
            -4.575768401404979e-19 
            -7.09120173855132e-19 
            -1.0842409935268198e-18 
            -1.6613770606263e-18 
            -2.57996901196386e-18 
            -4.1340162598785e-18 
            -7.09382930823108e-18
        ]
    }
}