{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.17995 
            3.899877 
            3.726299 
            3.600186 
            3.501076 
            3.41942 
            3.349982 
            3.289577 
            3.236123 
            3.188184 
            3.144728 
            3.104987 
            3.068376 
            3.034438 
            3.002809 
            2.973195 
            2.945354 
            2.919085 
            2.894222 
            2.87062 
            2.848158 
            2.826732 
            2.806249 
            2.78663 
            2.766796 
            2.746358 
            2.725276 
            2.70351 
            2.681012 
            2.657733 
            2.633616 
            2.608598 
            2.58261 
            2.555573 
            2.527399 
            2.497988 
            2.467227 
            2.434985 
            2.401113 
            2.365437 
            2.327754 
            2.287825 
            2.245365 
            2.200031 
            2.151405 
            2.098973 
            2.042087 
            1.979919 
            1.911389 
            1.835041 
            1.748862 
            1.64994 
            1.533841 
            1.39332
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.17995e-10 
            3.899877e-10 
            3.726299e-10 
            3.600186e-10 
            3.501076e-10 
            3.4194200000000003e-10 
            3.349982e-10 
            3.289577e-10 
            3.2361230000000004e-10 
            3.1881840000000005e-10 
            3.144728e-10 
            3.104987e-10 
            3.068376e-10 
            3.034438e-10 
            3.002809e-10 
            2.973195e-10 
            2.9453540000000003e-10 
            2.919085e-10 
            2.894222e-10 
            2.87062e-10 
            2.848158e-10 
            2.826732e-10 
            2.806249e-10 
            2.78663e-10 
            2.766796e-10 
            2.746358e-10 
            2.725276e-10 
            2.70351e-10 
            2.681012e-10 
            2.657733e-10 
            2.633616e-10 
            2.608598e-10 
            2.58261e-10 
            2.555573e-10 
            2.527399e-10 
            2.497988e-10 
            2.467227e-10 
            2.434985e-10 
            2.401113e-10 
            2.3654370000000003e-10 
            2.3277540000000003e-10 
            2.2878250000000003e-10 
            2.245365e-10 
            2.2000310000000002e-10 
            2.151405e-10 
            2.098973e-10 
            2.042087e-10 
            1.9799190000000002e-10 
            1.911389e-10 
            1.835041e-10 
            1.748862e-10 
            1.64994e-10 
            1.533841e-10 
            1.39332e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0.188911 
            0.843418 
            1.38455 
            1.7178 
            1.88613 
            2.01039 
            2.1213 
            2.22111 
            2.31148 
            2.39369 
            2.46876 
            2.5375 
            2.60057 
            2.65853 
            2.71185 
            2.76092 
            2.8061 
            2.84768 
            2.88592 
            2.92017 
            2.94366 
            2.95628 
            2.96002 
            2.95662 
            2.94696 
            2.93198 
            2.91255 
            2.88931 
            2.86246 
            2.8317 
            2.79616 
            2.75447 
            2.70485 
            2.64538 
            2.57419 
            2.48978 
            2.3914 
            2.27045 
            2.1151 
            1.91547 
            1.62319 
            1.19076 
            0.591788 
            -0.196645 
            -1.19926 
            -2.44928 
            -4.02902 
            -6.31061 
            -9.66042 
            -14.914 
            -24.2996 
            -40.3446 
            -68.0526
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            3.0266879010557395e-20 
            1.351304612295012e-19 
            2.2182936586047e-19 
            2.7522190218852e-19 
            3.02191341468642e-19 
            3.22099988322726e-19 
            3.3986972937042e-19 
            3.5586105435437397e-19 
            3.7033992459583196e-19 
            3.8351141870394595e-19 
            3.95538958695384e-19 
            4.065523208775e-19 
            4.1665724890813797e-19 
            4.2594346467880196e-19 
            4.3448627049129e-19 
            4.42348151234328e-19 
            4.4958678526674e-19 
            4.562486357109119e-19 
            4.62375359159328e-19 
            4.67862814130778e-19 
            4.716263270440439e-19 
            4.73648273956152e-19 
            4.74247488017268e-19 
            4.73702747961708e-19 
            4.721550453332639e-19 
            4.69754984735532e-19 
            4.6664195553567e-19 
            4.62918497038254e-19 
            4.58616652775964e-19 
            4.5368835744978e-19 
            4.479942216925439e-19 
            4.413147473053979e-19 
            4.3336474684748997e-19 
            4.2383660240509196e-19 
            4.12430706947646e-19 
            3.98906733980052e-19 
            3.8314452025475996e-19 
            3.6376619386652994e-19 
            3.3887637985733997e-19 
            3.0689212771279797e-19 
            2.6006370905424597e-19 
            1.90780784870184e-19 
            9.481489058815919e-20 
            -3.1506002419292993e-20 
            -1.9214263500908398e-19 
            -3.9241791861235196e-19 
            -6.45520170191868e-19 
            -1.0110711888286739e-18 
            -1.547769919862628e-18 
            -2.3894862319475996e-18 
            -3.89322513355464e-18 
            -6.463917542807639e-18 
            -1.0903228560294839e-17
        ]
    }
}