{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb"
        ]
    } 
    "a" {
        "source-value" [
            7.36368 
            6.870286 
            6.5645 
            6.342331 
            6.167732 
            6.023883 
            5.901557 
            5.795143 
            5.700975 
            5.616523 
            5.539967 
            5.469958 
            5.405462 
            5.345675 
            5.289955 
            5.237784 
            5.188737 
            5.142461 
            5.09866 
            5.057082 
            5.017512 
            4.979766 
            4.943682 
            4.90912 
            4.87418 
            4.838174 
            4.801035 
            4.762689 
            4.723056 
            4.682045 
            4.639559 
            4.595486 
            4.549703 
            4.502072 
            4.452439 
            4.400626 
            4.346435 
            4.289635 
            4.229964 
            4.167114 
            4.100729 
            4.030387 
            3.955586 
            3.875722 
            3.79006 
            3.697692 
            3.597477 
            3.487958 
            3.367229 
            3.232729
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.36368e-10 
            6.870286e-10 
            6.5645e-10 
            6.342330999999999e-10 
            6.167732e-10 
            6.023883e-10 
            5.901557e-10 
            5.795143e-10 
            5.700975e-10 
            5.616523e-10 
            5.539967e-10 
            5.469958000000001e-10 
            5.405462e-10 
            5.345675e-10 
            5.289955e-10 
            5.237784e-10 
            5.188737e-10 
            5.142461000000001e-10 
            5.09866e-10 
            5.057082e-10 
            5.017512e-10 
            4.979766e-10 
            4.943682e-10 
            4.90912e-10 
            4.87418e-10 
            4.838174000000001e-10 
            4.801035e-10 
            4.762689e-10 
            4.723055999999999e-10 
            4.682045e-10 
            4.6395590000000006e-10 
            4.5954860000000005e-10 
            4.549703e-10 
            4.5020720000000003e-10 
            4.452439e-10 
            4.4006260000000003e-10 
            4.346435e-10 
            4.2896349999999996e-10 
            4.229964e-10 
            4.167114e-10 
            4.1007290000000006e-10 
            4.0303870000000004e-10 
            3.955586e-10 
            3.875722e-10 
            3.7900600000000004e-10 
            3.697692e-10 
            3.597477e-10 
            3.487958e-10 
            3.367229e-10 
            3.232729e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.282771 
            0.800294 
            1.01282 
            1.12895 
            1.20696 
            1.26525 
            1.31343 
            1.3655 
            1.42332 
            1.48195 
            1.53736 
            1.589 
            1.64465 
            1.70383 
            1.76433 
            1.82287 
            1.87645 
            1.92282 
            1.96064 
            1.98945 
            2.00961 
            2.0221 
            2.02833 
            2.03 
            2.02778 
            2.01813 
            1.99598 
            1.95534 
            1.88898 
            1.78797 
            1.64101 
            1.43351 
            1.1463 
            0.753885 
            0.121038 
            -1.16917 
            -3.70364 
            -8.52463 
            -17.315 
            -29.1849 
            -42.814 
            -58.1082 
            -74.656 
            -91.8002 
            -111.485 
            -134.892 
            -162.335 
            -194.098 
            -235.601 
            -293.755
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.5304908897281395e-20 
            1.282212347130396e-19 
            1.62271653844788e-19 
            1.8087773109542998e-19 
            1.93376311017264e-19 
            2.0271539861684998e-19 
            2.10434685639462e-19 
            2.187772193727e-19 
            2.28041004670488e-19 
            2.3743456627563e-19 
            2.46312227004624e-19 
            2.5458586714259996e-19 
            2.6350198011080997e-19 
            2.72983661430822e-19 
            2.8267683006652195e-19 
            2.92055972081958e-19 
            3.0064043448693e-19 
            3.0806972753878796e-19 
            3.1412915956857595e-19 
            3.1874503045112995e-19 
            3.2197501854527394e-19 
            3.2397613716113997e-19 
            3.2497429320412197e-19 
            3.2524185670199997e-19 
            3.2488617348925197e-19 
            3.23340073037442e-19 
            3.19791251793132e-19 
            3.13280005952556e-19 
            3.02647961809332e-19 
            2.86464375629298e-19 
            2.62918787816034e-19 
            2.29673622660534e-19 
            1.8365750755542e-19 
            1.20785693172309e-19 
            1.93924255426092e-20 
            -1.8732168551737798e-19 
            -5.93388546874776e-19 
            -1.365796299949542e-18 
            -2.774168841771e-18 
            -4.67593648456266e-18 
            -6.8595590408076e-18 
            -9.309960028379878e-18 
            -1.19612098787904e-17 
            -1.470801354365268e-17 
            -1.7861866204149e-17 
            -2.1612081051352797e-17 
            -2.6008934388039e-17 
            -3.10979280306132e-17 
            -3.77474417147034e-17 
            -4.7064739712066994e-17
        ]
    }
}