{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.07286e-10 
            8.464945e-10 
            8.088184e-10 
            7.814447000000001e-10 
            7.599323e-10 
            7.422085e-10 
            7.271366000000001e-10 
            7.140253e-10 
            7.024228e-10 
            6.920173e-10 
            6.825849e-10 
            6.739589e-10 
            6.660123e-10 
            6.586459e-10 
            6.517806000000001e-10 
            6.453526000000001e-10 
            6.393095e-10 
            6.336078e-10 
            6.282110000000001e-10 
            6.230881000000001e-10 
            6.182127e-10 
            6.135619000000001e-10 
            6.09116e-10 
            6.048576e-10 
            6.019586e-10 
            5.989075e-10 
            5.956875000000001e-10 
            5.922788e-10 
            5.886579000000001e-10 
            5.847965e-10 
            5.806605000000001e-10 
            5.762078e-10 
            5.713858e-10 
            5.661277000000001e-10 
            5.603467e-10 
            5.539272000000001e-10 
            5.467104e-10 
            5.384699000000001e-10 
            5.288664e-10 
            5.173578e-10 
            5.029967e-10 
            4.83886e-10
        ] 
        "source-value" [
            9.07286 
            8.464945 
            8.088184 
            7.814447 
            7.599323 
            7.422085 
            7.271366 
            7.140253 
            7.024228 
            6.920173 
            6.825849 
            6.739589 
            6.660123 
            6.586459 
            6.517806 
            6.453526 
            6.393095 
            6.336078 
            6.28211 
            6.230881 
            6.182127 
            6.135619 
            6.09116 
            6.048576 
            6.019586 
            5.989075 
            5.956875 
            5.922788 
            5.886579 
            5.847965 
            5.806605 
            5.762078 
            5.713858 
            5.661277 
            5.603467 
            5.539272 
            5.467104 
            5.384699 
            5.288664 
            5.173578 
            5.029967 
            4.83886
        ]
    } 
    "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" [
            1.8483510585859201e-19 
            2.7705639215184003e-19 
            3.581089052214912e-19 
            4.323938242448832e-19 
            5.018305568137344e-19 
            5.668757232649728e-19 
            6.28237485664992e-19 
            6.859158440137921e-19 
            7.400950486227648e-19 
            7.908856496787457e-19 
            8.383965951919488e-19 
            8.827224135830016e-19 
            9.237429416053441e-19 
            9.614405553161473e-19 
            9.95929009255488e-19 
            1.0271490228883969e-18 
            1.0549259589632064e-18 
            1.0791989347683265e-18 
            1.0999086697687874e-18 
            1.1169846681932735e-18 
            1.1303580364470912e-18 
            1.1399518700524417e-18 
            1.1458606974299521e-18 
            1.147855407322848e-18 
            1.1468508425816064e-18 
            1.1434702499117185e-18 
            1.1370359086025857e-18 
            1.1266489975699394e-18 
            1.111167164883149e-18 
            1.0889257490332034e-18 
            1.057638443982221e-18 
            1.0141041008418433e-18 
            9.536972357078208e-19 
            8.69542908700301e-19 
            7.510955933011776e-19 
            5.816109416464705e-19 
            3.32860203854304e-19 
            -4.501347259670016e-20 
            -6.481172931758784e-19 
            -1.6816285594254722e-18 
            -3.651344497036992e-18 
            -8.137070534654208e-18
        ] 
        "source-value" [
            1.15365 
            1.72925 
            2.23514 
            2.69879 
            3.13218 
            3.53816 
            3.92115 
            4.28115 
            4.61931 
            4.93632 
            5.23286 
            5.50952 
            5.76555 
            6.00084 
            6.2161 
            6.41096 
            6.58433 
            6.73583 
            6.86509 
            6.97167 
            7.05514 
            7.11502 
            7.1519 
            7.16435 
            7.15808 
            7.13698 
            7.09682 
            7.03199 
            6.93536 
            6.79654 
            6.60126 
            6.32954 
            5.95251 
            5.42726 
            4.68797 
            3.63013 
            2.07755 
            -0.280952 
            -4.04523 
            -10.4959 
            -22.7899 
            -50.7876
        ]
    } 
    "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
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au" 
            "Au"
        ]
    } 
    "instance-id" 1
}