{
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            6.07502 
            5.667971 
            5.415698 
            5.232408 
            5.088364 
            4.969689 
            4.86877 
            4.780979 
            4.70329 
            4.633617 
            4.570459 
            4.512701 
            4.459492 
            4.410167 
            4.364198 
            4.321158 
            4.280694 
            4.242517 
            4.20638 
            4.172078 
            4.139433 
            4.108292 
            4.078523 
            4.05001 
            4.021184 
            3.99148 
            3.96084 
            3.929205 
            3.896508 
            3.862675 
            3.827623 
            3.791263 
            3.753493 
            3.714198 
            3.67325 
            3.630505 
            3.585798 
            3.538938 
            3.489709 
            3.437859 
            3.383092 
            3.32506 
            3.263349 
            3.197462 
            3.126791 
            3.050588 
            2.967911 
            2.877558 
            2.777957 
            2.666996 
            2.541746 
            2.397975 
            2.22924 
            2.02501
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.07502e-10 
            5.667971e-10 
            5.415698e-10 
            5.232408000000001e-10 
            5.088364000000001e-10 
            4.969689e-10 
            4.86877e-10 
            4.780979000000001e-10 
            4.703290000000001e-10 
            4.633617e-10 
            4.5704589999999997e-10 
            4.512701e-10 
            4.459492e-10 
            4.410167000000001e-10 
            4.364198e-10 
            4.3211579999999996e-10 
            4.2806940000000007e-10 
            4.2425170000000003e-10 
            4.2063800000000004e-10 
            4.172078e-10 
            4.1394330000000004e-10 
            4.1082919999999997e-10 
            4.078523e-10 
            4.0500100000000006e-10 
            4.021184e-10 
            3.9914800000000005e-10 
            3.96084e-10 
            3.9292050000000003e-10 
            3.896508e-10 
            3.862675e-10 
            3.827623e-10 
            3.7912629999999997e-10 
            3.7534930000000004e-10 
            3.7141980000000004e-10 
            3.67325e-10 
            3.630505e-10 
            3.585798e-10 
            3.5389380000000003e-10 
            3.489709e-10 
            3.437859e-10 
            3.383092e-10 
            3.3250600000000004e-10 
            3.263349e-10 
            3.197462e-10 
            3.126791e-10 
            3.050588e-10 
            2.967911e-10 
            2.877558e-10 
            2.777957e-10 
            2.6669960000000005e-10 
            2.541746e-10 
            2.397975e-10 
            2.22924e-10 
            2.02501e-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" [
            0.48895 
            1.24366 
            1.74977 
            1.97529 
            2.20206 
            2.38369 
            2.53658 
            2.66711 
            2.77925 
            2.87595 
            2.95945 
            3.03174 
            3.09534 
            3.15169 
            3.2014 
            3.24481 
            3.28213 
            3.31347 
            3.33897 
            3.35881 
            3.37329 
            3.38288 
            3.38826 
            3.39 
            3.38815 
            3.38217 
            3.3714 
            3.35503 
            3.33221 
            3.30199 
            3.26322 
            3.21446 
            3.15389 
            3.07914 
            2.98719 
            2.87412 
            2.73511 
            2.56463 
            2.35677 
            2.10469 
            1.79943 
            1.42776 
            0.969566 
            0.395954 
            -0.326137 
            -1.23715 
            -2.40283 
            -3.90832 
            -5.87473 
            -8.5733 
            -12.4029 
            -18.161 
            -28.1777 
            -51.3
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.833842651943e-20 
            1.99256299264044e-19 
            2.8034406088741797e-19 
            3.1647634833738597e-19 
            3.5280890786660397e-19 
            3.8190924206994597e-19 
            4.064049206271719e-19 
            4.2731813223077397e-19 
            4.4528494100445e-19 
            4.6077798905523e-19 
            4.741561639491299e-19 
            4.85738298836316e-19 
            4.95928142228556e-19 
            5.049564075611459e-19 
            5.1292082760876e-19 
            5.19875876376954e-19 
            5.258551995750419e-19 
            5.30876421145998e-19 
            5.34961971562698e-19 
            5.38140690004554e-19 
            5.40460641770586e-19 
            5.41997129162592e-19 
            5.428591001916839e-19 
            5.43137878926e-19 
            5.4284147624871e-19 
            5.41883374621578e-19 
            5.4015783038676e-19 
            5.37535067236902e-19 
            5.33878900158114e-19 
            5.29037122370166e-19 
            5.22825483560148e-19 
            5.15013270292764e-19 
            5.05308886420626e-19 
            4.93332616081476e-19 
            4.78600601931846e-19 
            4.604847907312079e-19 
            4.38212933341974e-19 
            4.10899026085542e-19 
            3.7759618257121796e-19 
            3.37208513981346e-19 
            2.88300470051862e-19 
            2.28752371095984e-19 
            1.553415990320844e-19 
            6.34388246938836e-20 
            -5.22529080882858e-20 
            -1.9821328227530997e-19 
            -3.8497580814742195e-19 
            -6.26181898219488e-19 
            -9.412355137058818e-19 
            -1.37359409362722e-18 
            -1.98716365738386e-18 
            -2.9097129850074e-18 
            -4.51456525398618e-18 
            -8.219166132419999e-18
        ]
    }
}