{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.83308e-10 
            7.308234e-10 
            6.982956e-10 
            6.746624e-10 
            6.560896e-10 
            6.407877e-10 
            6.277753e-10 
            6.164556e-10 
            6.064385e-10 
            5.974549e-10 
            5.893113e-10 
            5.818641000000001e-10 
            5.750034e-10 
            5.686435000000001e-10 
            5.627164e-10 
            5.571667e-10 
            5.519494000000001e-10 
            5.470268e-10 
            5.423675000000001e-10 
            5.379446e-10 
            5.337354e-10 
            5.297201e-10 
            5.258817e-10 
            5.222052e-10 
            5.197024e-10 
            5.170682e-10 
            5.142882e-10 
            5.113453e-10 
            5.082191000000001e-10 
            5.048854000000001e-10 
            5.013146e-10 
            4.974703e-10 
            4.933072000000001e-10 
            4.887676e-10 
            4.837766e-10 
            4.782343e-10 
            4.720036e-10 
            4.6488920000000004e-10 
            4.5659789999999996e-10 
            4.46662e-10 
            4.3426330000000003e-10 
            4.1776400000000005e-10
        ] 
        "source-value" [
            7.83308 
            7.308234 
            6.982956 
            6.746624 
            6.560896 
            6.407877 
            6.277753 
            6.164556 
            6.064385 
            5.974549 
            5.893113 
            5.818641 
            5.750034 
            5.686435 
            5.627164 
            5.571667 
            5.519494 
            5.470268 
            5.423675 
            5.379446 
            5.337354 
            5.297201 
            5.258817 
            5.222052 
            5.197024 
            5.170682 
            5.142882 
            5.113453 
            5.082191 
            5.048854 
            5.013146 
            4.974703 
            4.933072 
            4.887676 
            4.837766 
            4.782343 
            4.720036 
            4.648892 
            4.565979 
            4.46662 
            4.342633 
            4.17764
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.4961830242743552e-19 
            2.030390366241216e-19 
            2.4430629984606723e-19 
            2.7925618065219844e-19 
            3.101317263116352e-19 
            3.374055789275136e-19 
            3.6123314963205124e-19 
            3.817938822067776e-19 
            3.9938097497329924e-19 
            4.1440618732316164e-19 
            4.272588481752192e-19 
            4.38259392853632e-19 
            4.476657717943488e-19 
            4.5568306360483205e-19 
            4.624746903004032e-19 
            4.681784390704513e-19 
            4.729112688082944e-19 
            4.767741166410432e-19 
            4.798551022828416e-19 
            4.822311302114881e-19 
            4.839759005515393e-19 
            4.851535003678273e-19 
            4.8582000584208e-19 
            4.860314931560256e-19 
            4.85932158205536e-19 
            4.856133250579968e-19 
            4.850317349446465e-19 
            4.841345160369984e-19 
            4.828559790936001e-19 
            4.811112087535489e-19 
            4.787912570066304e-19 
            4.757535301335936e-19 
            4.718057669399424e-19 
            4.666964256962112e-19 
            4.600746297224449e-19 
            4.514645325622657e-19 
            4.40206037447904e-19 
            4.253987211184705e-19 
            4.059162534095424e-19 
            3.8046567778813446e-19 
            3.4723813684936323e-19 
            3.00864736736928e-19
        ] 
        "source-value" [
            0.933844 
            1.26727 
            1.52484 
            1.74298 
            1.93569 
            2.10592 
            2.25464 
            2.38297 
            2.49274 
            2.58652 
            2.66674 
            2.7354 
            2.79411 
            2.84415 
            2.88654 
            2.92214 
            2.95168 
            2.97579 
            2.99502 
            3.00985 
            3.02074 
            3.02809 
            3.03225 
            3.03357 
            3.03295 
            3.03096 
            3.02733 
            3.02173 
            3.01375 
            3.00286 
            2.98838 
            2.96942 
            2.94478 
            2.91289 
            2.87156 
            2.81782 
            2.74755 
            2.65513 
            2.53353 
            2.37468 
            2.16729 
            1.87785
        ]
    } 
    "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
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}