{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Au" 
            "Au"
        ]
    } 
    "a" {
        "source-value" [
            4.91128 
            4.582207 
            4.37826 
            4.230082 
            4.113632 
            4.017691 
            3.936104 
            3.865131 
            3.802325 
            3.745998 
            3.694939 
            3.648246 
            3.60523 
            3.565354 
            3.528191 
            3.493395 
            3.460683 
            3.429819 
            3.400605 
            3.372874 
            3.346483 
            3.321308 
            3.297241 
            3.27419 
            3.250886 
            3.226871 
            3.202101 
            3.176526 
            3.150092 
            3.12274 
            3.094403 
            3.065008 
            3.034472 
            3.002704 
            2.969601 
            2.935044 
            2.8989 
            2.861017 
            2.821218 
            2.7793 
            2.735023 
            2.688108 
            2.638218 
            2.584952 
            2.527819 
            2.466212 
            2.399373 
            2.326328 
            2.245806 
            2.1561 
            2.054842 
            1.938612 
            1.802199 
            1.63709
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.91128e-10 
            4.5822070000000006e-10 
            4.3782600000000005e-10 
            4.2300820000000007e-10 
            4.113632e-10 
            4.017691e-10 
            3.936104e-10 
            3.865131e-10 
            3.802325e-10 
            3.745998e-10 
            3.6949390000000004e-10 
            3.648246e-10 
            3.6052300000000004e-10 
            3.565354e-10 
            3.528191e-10 
            3.493395e-10 
            3.460683e-10 
            3.429819e-10 
            3.400605e-10 
            3.3728740000000003e-10 
            3.346483e-10 
            3.321308e-10 
            3.2972410000000004e-10 
            3.27419e-10 
            3.2508860000000003e-10 
            3.226871e-10 
            3.202101e-10 
            3.176526e-10 
            3.150092e-10 
            3.12274e-10 
            3.094403e-10 
            3.065008e-10 
            3.034472e-10 
            3.002704e-10 
            2.969601e-10 
            2.9350440000000003e-10 
            2.8988999999999997e-10 
            2.861017e-10 
            2.821218e-10 
            2.7793000000000004e-10 
            2.735023e-10 
            2.688108e-10 
            2.6382180000000003e-10 
            2.584952e-10 
            2.527819e-10 
            2.466212e-10 
            2.399373e-10 
            2.3263280000000002e-10 
            2.245806e-10 
            2.1561e-10 
            2.054842e-10 
            1.938612e-10 
            1.8021990000000002e-10 
            1.63709e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.45221 
            1.89529 
            2.21015 
            2.44231 
            2.62759 
            2.76492 
            2.86986 
            2.96319 
            3.05642 
            3.1534 
            3.25418 
            3.35711 
            3.45878 
            3.55493 
            3.64119 
            3.71348 
            3.76946 
            3.80942 
            3.8357 
            3.8519 
            3.8615 
            3.86701 
            3.87005 
            3.87113 
            3.86948 
            3.86225 
            3.84394 
            3.80583 
            3.73701 
            3.62828 
            3.48436 
            3.35568 
            3.31961 
            3.27266 
            3.20275 
            3.10153 
            2.9584 
            2.7585 
            2.48249 
            2.10691 
            1.59999 
            0.920835 
            0.00834086 
            -1.22768 
            -2.91913 
            -5.2502 
            -8.49216 
            -13.0324 
            -19.2734 
            -27.6492 
            -38.7718 
            -54.5219 
            -78.2769 
            -119.817
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.32669692966114e-19 
            3.03658935265386e-19 
            3.5410506876351e-19 
            3.91301201498454e-19 
            4.20986330173206e-19 
            4.42989021887928e-19 
            4.59802263485124e-19 
            4.747553780102459e-19 
            4.89692470769028e-19 
            5.0523037976556e-19 
            5.213771158830119e-19 
            5.37868319976774e-19 
            5.54157649814652e-19 
            5.69562578150562e-19 
            5.8338295379544595e-19 
            5.9496508868263195e-19 
            6.039340734797639e-19 
            6.10336371309228e-19 
            6.1454689150338e-19 
            6.1714241765046e-19 
            6.186805072191e-19 
            6.19563306544434e-19 
            6.2005036824117e-19 
            6.202234033176419e-19 
            6.199590441730319e-19 
            6.188006704666499e-19 
            6.158670850497959e-19 
            6.09761189897622e-19 
            5.98735010302434e-19 
            5.81314543760952e-19 
            5.58256017644424e-19 
            5.37639208718112e-19 
            5.31860157599274e-19 
            5.24337938302644e-19 
            5.131371214543499e-19 
            4.969198895650019e-19 
            4.7398793540256e-19 
            4.419604244889e-19 
            3.9773874721386593e-19 
            3.37564197194094e-19 
            2.5634665926336597e-19 
            1.4753403207693898e-19 
            1.336353099946524e-21 
            -1.96696021002912e-19 
            -4.676961877608419e-19 
            -8.4117477638268e-19 
            -1.360594032418944e-18 
            -2.08802067649416e-18 
            -3.0879391137735598e-18 
            -4.42989021887928e-18 
            -6.211927201812119e-18 
            -8.73537142212846e-18 
            -1.2541342016195458e-17 
            -1.9196799775597798e-17
        ]
    }
}