{
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            9.13907 
            8.526718 
            8.147206 
            7.871471 
            7.654777 
            7.476245 
            7.324426 
            7.192356 
            7.075483 
            6.970669 
            6.875656 
            6.788767 
            6.708721 
            6.634519 
            6.565365 
            6.500616 
            6.439744 
            6.382311 
            6.327949 
            6.276346 
            6.227236 
            6.180388 
            6.135604 
            6.09271 
            6.049346 
            6.004659 
            5.958565 
            5.910975 
            5.861786 
            5.810888 
            5.758158 
            5.703459 
            5.646638 
            5.587524 
            5.525924 
            5.46162 
            5.394363 
            5.323869 
            5.24981 
            5.171808 
            5.089418 
            5.002116 
            4.909281 
            4.810162 
            4.703847 
            4.589208 
            4.464832 
            4.328908 
            4.179071 
            4.012145 
            3.823722 
            3.607438 
            3.353597 
            3.04636
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            9.139070000000001e-10 
            8.526718000000001e-10 
            8.147206e-10 
            7.871471e-10 
            7.654777e-10 
            7.476244999999999e-10 
            7.324426e-10 
            7.192356e-10 
            7.075483000000001e-10 
            6.970669e-10 
            6.875656000000001e-10 
            6.788767e-10 
            6.708721e-10 
            6.634519e-10 
            6.565365e-10 
            6.500616e-10 
            6.439744000000001e-10 
            6.382311e-10 
            6.327949000000001e-10 
            6.276346000000001e-10 
            6.227236000000001e-10 
            6.180388e-10 
            6.135604e-10 
            6.09271e-10 
            6.049346e-10 
            6.004659e-10 
            5.958565000000001e-10 
            5.910975e-10 
            5.861786000000001e-10 
            5.810888e-10 
            5.758158e-10 
            5.703458999999999e-10 
            5.646638000000001e-10 
            5.587524e-10 
            5.525924e-10 
            5.46162e-10 
            5.394363e-10 
            5.323869e-10 
            5.24981e-10 
            5.171808e-10 
            5.089418000000001e-10 
            5.002116000000001e-10 
            4.909281e-10 
            4.810162e-10 
            4.703847e-10 
            4.5892080000000005e-10 
            4.4648320000000003e-10 
            4.3289080000000004e-10 
            4.1790710000000007e-10 
            4.0121450000000004e-10 
            3.823722e-10 
            3.607438e-10 
            3.3535970000000003e-10 
            3.04636e-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" [
            0.492386 
            1.07859 
            1.51183 
            1.71181 
            1.83216 
            1.97189 
            2.09254 
            2.18694 
            2.26542 
            2.33298 
            2.39173 
            2.44275 
            2.48696 
            2.52549 
            2.55939 
            2.58908 
            2.61477 
            2.6366 
            2.65467 
            2.66912 
            2.68005 
            2.68762 
            2.69199 
            2.69338 
            2.69195 
            2.68751 
            2.67962 
            2.66772 
            2.65112 
            2.62899 
            2.60036 
            2.56406 
            2.51867 
            2.46247 
            2.3934 
            2.30906 
            2.20648 
            2.08183 
            1.93014 
            1.74479 
            1.51702 
            1.23631 
            0.890356 
            0.460982 
            -0.0794485 
            -0.770944 
            -1.66458 
            -2.8297 
            -4.38827 
            -6.55286 
            -9.69567 
            -14.5422 
            -22.9039 
            -40.6247
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.88889344108724e-20 
            1.72809169566606e-19 
            2.42221870058022e-19 
            2.74262198384754e-19 
            2.9354439417494397e-19 
            3.15931608281826e-19 
            3.35261869371036e-19 
            3.5038641679599594e-19 
            3.62960299019628e-19 
            3.73784604358932e-19 
            3.8319739208368197e-19 
            3.9137169727035e-19 
            3.9845492016926395e-19 
            4.04628106740066e-19 
            4.10059485529326e-19 
            4.1481634795567196e-19 
            4.1893233972841796e-19 
            4.2242989132044e-19 
            4.2532502449807795e-19 
            4.2764016973420797e-19 
            4.2939134879516997e-19 
            4.3060419650710796e-19 
            4.31304347696166e-19 
            4.3152705024829195e-19 
            4.3129793898962993e-19 
            4.30586572564134e-19 
            4.2932245519990794e-19 
            4.27415865005448e-19 
            4.24756251793008e-19 
            4.2121063490196595e-19 
            4.166236031988239e-19 
            4.10807702017404e-19 
            4.03535422275678e-19 
            3.94531189592598e-19 
            3.8346495558156e-19 
            3.69952197850404e-19 
            3.53517069938832e-19 
            3.33545938196022e-19 
            3.0924252083487597e-19 
            2.79546176923686e-19 
            2.43053399731068e-19 
            1.9807869943805398e-19 
            1.426507579141704e-19 
            7.385745890945879e-20 
            -1.27290530306349e-20 
            -1.2351884629224958e-19 
            -2.66695118142372e-19 
            -4.533679221229799e-19 
            -7.03078365768318e-19 
            -1.0498839177873239e-18 
            -1.5534175924974778e-18 
            -2.3299173046954797e-18 
            -3.66960934074726e-18 
            -6.508794510325979e-18
        ]
    }
}