{
    "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" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            8.33493 
            7.776459 
            7.430341 
            7.178868 
            6.98124 
            6.818417 
            6.679957 
            6.559507 
            6.452919 
            6.357327 
            6.270675 
            6.191431 
            6.118428 
            6.050755 
            5.987686 
            5.928634 
            5.873118 
            5.820739 
            5.77116 
            5.724098 
            5.679309 
            5.636583 
            5.59574 
            5.55662 
            5.529988 
            5.501959 
            5.472378 
            5.441063 
            5.407799 
            5.372326 
            5.33433 
            5.293425 
            5.249127 
            5.200823 
            5.147715 
            5.088742 
            5.022444 
            4.946741 
            4.858517 
            4.752793 
            4.620863 
            4.4453
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.33493e-10 
            7.776459e-10 
            7.430341e-10 
            7.178868e-10 
            6.98124e-10 
            6.818417e-10 
            6.679957e-10 
            6.559507e-10 
            6.452918999999999e-10 
            6.357327e-10 
            6.270675e-10 
            6.191430999999999e-10 
            6.118428e-10 
            6.050755e-10 
            5.987686000000001e-10 
            5.928634e-10 
            5.873118e-10 
            5.820738999999999e-10 
            5.77116e-10 
            5.724098e-10 
            5.679309e-10 
            5.636583e-10 
            5.59574e-10 
            5.556619999999999e-10 
            5.529988000000001e-10 
            5.501959000000001e-10 
            5.472378e-10 
            5.441063e-10 
            5.407799e-10 
            5.372326e-10 
            5.33433e-10 
            5.293425e-10 
            5.249127e-10 
            5.200823e-10 
            5.147715e-10 
            5.088742e-10 
            5.022444000000001e-10 
            4.946741000000001e-10 
            4.858517000000001e-10 
            4.752793e-10 
            4.620863e-10 
            4.4452999999999996e-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 
            0 
            0.33251 
            0.922579 
            1.34121 
            1.54102 
            1.63111 
            1.70927 
            1.77754 
            1.83738 
            1.88986 
            1.93589 
            1.97614 
            2.01122 
            2.04159 
            2.06766 
            2.08979 
            2.10828 
            2.12339 
            2.13534 
            2.14435 
            2.1506 
            2.15424 
            2.15542 
            2.15485 
            2.15298 
            2.1495 
            2.14407 
            2.1362 
            2.12529 
            2.11053 
            2.09086 
            2.06481 
            2.03035 
            1.98457 
            1.92317 
            1.83953 
            1.72301 
            1.55535 
            1.30258 
            0.887429 
            0.272794
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            5.3273975257133993e-20 
            1.478134516819086e-19 
            2.1488553232871398e-19 
            2.46898623652668e-19 
            2.61332632948374e-19 
            2.73855245519718e-19 
            2.8479330540003596e-19 
            2.94380730377892e-19 
            3.02788953353124e-19 
            3.10163772399426e-19 
            3.1661253335127596e-19 
            3.2223296898334793e-19 
            3.2709877942080595e-19 
            3.3127565390564397e-19 
            3.3482127079668594e-19 
            3.37783695392952e-19 
            3.40204584286926e-19 
            3.4211918536455595e-19 
            3.4356274651179e-19 
            3.4456410690803993e-19 
            3.45147299202816e-19 
            3.4533635604562795e-19 
            3.4524503197749e-19 
            3.4494542494693196e-19 
            3.4438786747830003e-19 
            3.43517885566038e-19 
            3.4225697255508e-19 
            3.40508997847386e-19 
            3.3814418513560197e-19 
            3.34992703696524e-19 
            3.30819033564954e-19 
            3.2529793288418996e-19 
            3.1796316825373797e-19 
            3.08125803720978e-19 
            2.94725198354202e-19 
            2.76056636214834e-19 
            2.4919454276919e-19 
            2.08696323991572e-19 
            1.421818008133986e-19 
            4.3706417269539596e-20
        ]
    }
}