{
    "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" [
            "B" 
            "B"
        ]
    } 
    "a" {
        "source-value" [
            3.22575 
            3.009613 
            2.87566 
            2.778336 
            2.701851 
            2.638836 
            2.585249 
            2.538633 
            2.497382 
            2.460386 
            2.42685 
            2.396182 
            2.367929 
            2.341738 
            2.317329 
            2.294475 
            2.27299 
            2.252718 
            2.23353 
            2.215316 
            2.197982 
            2.181447 
            2.16564 
            2.1505 
            2.140193 
            2.129345 
            2.117897 
            2.105778 
            2.092904 
            2.079175 
            2.06447 
            2.048639 
            2.031495 
            2.0128 
            1.992247 
            1.969423 
            1.943765 
            1.914466 
            1.880322 
            1.839405 
            1.788346 
            1.7204
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.2257500000000005e-10 
            3.009613e-10 
            2.87566e-10 
            2.778336e-10 
            2.701851e-10 
            2.638836e-10 
            2.585249e-10 
            2.538633e-10 
            2.497382e-10 
            2.4603860000000003e-10 
            2.42685e-10 
            2.396182e-10 
            2.367929e-10 
            2.341738e-10 
            2.317329e-10 
            2.294475e-10 
            2.2729900000000002e-10 
            2.2527180000000002e-10 
            2.23353e-10 
            2.215316e-10 
            2.1979820000000003e-10 
            2.181447e-10 
            2.1656399999999998e-10 
            2.1505000000000002e-10 
            2.140193e-10 
            2.129345e-10 
            2.1178970000000003e-10 
            2.105778e-10 
            2.092904e-10 
            2.0791750000000002e-10 
            2.0644700000000002e-10 
            2.048639e-10 
            2.031495e-10 
            2.0128e-10 
            1.992247e-10 
            1.969423e-10 
            1.943765e-10 
            1.914466e-10 
            1.880322e-10 
            1.839405e-10 
            1.788346e-10 
            1.7204e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0.000220536 
            0.145917 
            0.514984 
            1.03469 
            1.63667 
            2.26456 
            2.87635 
            3.44365 
            3.94956 
            4.38608 
            4.75166 
            5.04905 
            5.28376 
            5.46272 
            5.58946 
            5.66388 
            5.68799 
            5.67656 
            5.63958 
            5.57277 
            5.47149 
            5.33096 
            5.1465 
            4.90882 
            4.59925 
            4.1964 
            3.67201 
            2.98874 
            2.0972 
            0.933134 
            -0.585056 
            -2.55332 
            -5.063 
            -8.15549 
            -12.9486
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            3.53337626155824e-23 
            2.3378480790337796e-20 
            8.25095331683856e-20 
            1.6577561414334601e-19 
            2.62223443156878e-19 
            3.6282251182910394e-19 
            4.608420761205899e-19 
            5.5173355656741e-19 
            6.32789274658104e-19 
            7.027274890854719e-19 
            7.61299862471244e-19 
            8.0894699338977e-19 
            8.46551681166384e-19 
            8.752242342084479e-19 
            8.95530220867764e-19 
            9.07453619377992e-19 
            9.113164672425659e-19 
            9.09485179349904e-19 
            9.03560330157372e-19 
            8.928561880656179e-19 
            8.76629343116466e-19 
            8.54113954878864e-19 
            8.245602046880999e-19 
            7.86479670451188e-19 
            7.3688108839244985e-19 
            6.723374026917599e-19 
            5.88320862181434e-19 
            4.78848939310116e-19 
            3.3600848368248e-19 
            1.495045491190956e-19 
            -9.37363052781504e-20 
            -4.0908696431248794e-19 
            -8.111820297941999e-19 
            -1.306653551682066e-18 
            -2.07459443630124e-18
        ]
    }
}