{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.72203e-10 
            4.4056369999999997e-10 
            4.209549e-10 
            4.06708e-10 
            3.9551170000000004e-10 
            3.862872e-10 
            3.78443e-10 
            3.716191e-10 
            3.655805e-10 
            3.6016490000000004e-10 
            3.5525570000000005e-10 
            3.5076630000000003e-10 
            3.466304e-10 
            3.427965e-10 
            3.3922340000000004e-10 
            3.3587790000000004e-10 
            3.327327e-10 
            3.297652e-10 
            3.269564e-10 
            3.242902e-10 
            3.2175270000000003e-10 
            3.1933220000000005e-10 
            3.1701830000000003e-10 
            3.14802e-10 
            3.132932e-10 
            3.117053e-10 
            3.100294e-10 
            3.082553e-10 
            3.0637080000000005e-10 
            3.043611e-10 
            3.022085e-10 
            2.998911e-10 
            2.973815e-10 
            2.946449e-10 
            2.916362e-10 
            2.882951e-10 
            2.845391e-10 
            2.8025030000000003e-10 
            2.7525210000000005e-10 
            2.6926250000000003e-10 
            2.617882e-10 
            2.51842e-10
        ] 
        "source-value" [
            4.72203 
            4.405637 
            4.209549 
            4.06708 
            3.955117 
            3.862872 
            3.78443 
            3.716191 
            3.655805 
            3.601649 
            3.552557 
            3.507663 
            3.466304 
            3.427965 
            3.392234 
            3.358779 
            3.327327 
            3.297652 
            3.269564 
            3.242902 
            3.217527 
            3.193322 
            3.170183 
            3.14802 
            3.132932 
            3.117053 
            3.100294 
            3.082553 
            3.063708 
            3.043611 
            3.022085 
            2.998911 
            2.973815 
            2.946449 
            2.916362 
            2.882951 
            2.845391 
            2.802503 
            2.752521 
            2.692625 
            2.617882 
            2.51842
        ]
    } 
    "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" [
            2.333426052299328e-19 
            2.892761932386816e-19 
            3.196855055014656e-19 
            3.486144065666304e-19 
            3.7660122777876484e-19 
            4.0182589649664e-19 
            4.2529618181473925e-19 
            4.442210920596288e-19 
            4.595250831415104e-19 
            4.723152591053568e-19 
            4.829857553998848e-19 
            4.916343047989632e-19 
            4.985909556864768e-19 
            5.042754783370752e-19 
            5.090579755501633e-19 
            5.130073409204352e-19 
            5.164199771227392e-19 
            5.198470329146304e-19 
            5.228366944890432e-19 
            5.252175289475521e-19 
            5.269767188771905e-19 
            5.281879644025152e-19 
            5.289666222402241e-19 
            5.292405944423808e-19 
            5.290963985465088e-19 
            5.286045303239232e-19 
            5.276544395877888e-19 
            5.261035326188544e-19 
            5.237659569291072e-19 
            5.20402988202048e-19 
            5.15676567170688e-19 
            5.091412887344448e-19 
            5.003629630290816e-19 
            4.88663869344e-19 
            4.729833667562304e-19 
            4.517320960579393e-19 
            4.2239944648433285e-19 
            3.8112897890914564e-19 
            3.2181640040712965e-19 
            2.3332818564034564e-19 
            8.963521300961473e-20 
            -1.7892788065770243e-19
        ] 
        "source-value" [
            1.45641 
            1.80552 
            1.99532 
            2.17588 
            2.35056 
            2.508 
            2.65449 
            2.77261 
            2.86813 
            2.94796 
            3.01456 
            3.06854 
            3.11196 
            3.14744 
            3.17729 
            3.20194 
            3.22324 
            3.24463 
            3.26329 
            3.27815 
            3.28913 
            3.29669 
            3.30155 
            3.30326 
            3.30236 
            3.29929 
            3.29336 
            3.28368 
            3.26909 
            3.2481 
            3.2186 
            3.17781 
            3.12302 
            3.05 
            2.95213 
            2.81949 
            2.63641 
            2.37882 
            2.00862 
            1.45632 
            0.559459 
            -1.11678
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}