{
    "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" [
            "Ag" 
            "Ag" 
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            5.98239 
            5.581548 
            5.333122 
            5.152627 
            5.01078 
            4.893914 
            4.794534 
            4.708082 
            4.631578 
            4.562967 
            4.500772 
            4.443895 
            4.391497 
            4.342925 
            4.297657 
            4.255273 
            4.215426 
            4.177831 
            4.142246 
            4.108467 
            4.07632 
            4.045654 
            4.016338 
            3.98826 
            3.959874 
            3.930622 
            3.900449 
            3.869297 
            3.837098 
            3.80378 
            3.769263 
            3.733458 
            3.696263 
            3.657567 
            3.617244 
            3.57515 
            3.531124 
            3.484979 
            3.436501 
            3.385441
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.98239e-10 
            5.581548e-10 
            5.333122000000001e-10 
            5.152627e-10 
            5.01078e-10 
            4.893913999999999e-10 
            4.794534e-10 
            4.708082e-10 
            4.6315780000000005e-10 
            4.5629670000000005e-10 
            4.5007720000000005e-10 
            4.4438950000000005e-10 
            4.3914970000000004e-10 
            4.3429250000000003e-10 
            4.2976570000000003e-10 
            4.255273e-10 
            4.2154260000000003e-10 
            4.1778310000000004e-10 
            4.142246e-10 
            4.108467e-10 
            4.07632e-10 
            4.045654e-10 
            4.016338e-10 
            3.98826e-10 
            3.9598740000000004e-10 
            3.930622e-10 
            3.9004490000000004e-10 
            3.8692970000000004e-10 
            3.8370980000000005e-10 
            3.80378e-10 
            3.769263e-10 
            3.733458e-10 
            3.696263e-10 
            3.6575669999999997e-10 
            3.617244e-10 
            3.57515e-10 
            3.531124e-10 
            3.4849790000000004e-10 
            3.436501e-10 
            3.385441e-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" [
            2.23013 
            3.33225 
            4.30753 
            5.20006 
            6.02927 
            6.80502 
            7.53624 
            8.22436 
            8.87078 
            9.47834 
            10.0464 
            10.5751 
            11.0649 
            11.5159 
            11.9271 
            12.2977 
            12.6274 
            12.9164 
            13.1628 
            13.366 
            13.525 
            13.6397 
            13.7103 
            13.7341 
            13.7073 
            13.6175 
            13.4483 
            13.1786 
            12.7816 
            12.2228 
            11.458 
            10.431 
            9.0636 
            7.25449 
            4.86837 
            1.72014 
            -2.44311 
            -7.97427 
            -15.3772 
            -25.3759
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.5730621767824196e-19 
            5.3388530886465e-19 
            6.901423916254019e-19 
            8.331414627398039e-19 
            9.65995551407718e-19 
            1.090284403790268e-18 
            1.207438763621616e-18 
            1.3176877421604241e-18 
            1.421255644135452e-18 
            1.5185974877107558e-18 
            1.6096107335817598e-18 
            1.69431781222134e-18 
            1.77279242375466e-18 
            1.84505058994806e-18 
            1.91093209313814e-18 
            1.97030875919418e-18 
            2.02313252281716e-18 
            2.0694354275397597e-18 
            2.10891305980152e-18 
            2.1414692890043998e-18 
            2.1669438974849998e-18 
            2.18532086347698e-18 
            2.1966322305130198e-18 
            2.2004454109019398e-18 
            2.19615157752282e-18 
            2.1817640313495e-18 
            2.1546552027022198e-18 
            2.11144449888324e-18 
            2.0478380865134398e-18 
            1.9583084562055197e-18 
            1.8357739872372e-18 
            1.6712304469253997e-18 
            1.4521488139922397e-18 
            1.162297436958666e-18 
            7.799988659666579e-19 
            2.7559681152087596e-19 
            -3.9142937562917397e-19 
            -1.2776189067207178e-18 
            -2.46369905363448e-18 
            -4.06566740467206e-18
        ]
    }
}