{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Fe"
        ]
    } 
    "a" {
        "source-value" [
            3.67928 
            3.432754 
            3.279967 
            3.168959 
            3.08172 
            3.009845 
            2.948725 
            2.895555 
            2.848503 
            2.806306 
            2.768055 
            2.733075 
            2.700849 
            2.670976 
            2.643136 
            2.617068 
            2.592562 
            2.56944 
            2.547554 
            2.52678 
            2.507008 
            2.488148 
            2.470119 
            2.45285 
            2.435392 
            2.417402 
            2.398845 
            2.379686 
            2.359883 
            2.339392 
            2.318164 
            2.296143 
            2.273267 
            2.249469 
            2.224669 
            2.198781 
            2.171705 
            2.143325 
            2.11351 
            2.082107 
            2.048938 
            2.013791 
            1.976417 
            1.936513 
            1.893712 
            1.84756 
            1.797488 
            1.742767 
            1.682445 
            1.615242 
            1.539386 
            1.452312 
            1.35012 
            1.22643
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.67928e-10 
            3.432754e-10 
            3.2799670000000004e-10 
            3.168959e-10 
            3.08172e-10 
            3.009845e-10 
            2.948725e-10 
            2.895555e-10 
            2.848503e-10 
            2.8063060000000003e-10 
            2.768055e-10 
            2.733075e-10 
            2.7008489999999997e-10 
            2.670976e-10 
            2.643136e-10 
            2.6170680000000003e-10 
            2.592562e-10 
            2.5694400000000003e-10 
            2.547554e-10 
            2.5267800000000003e-10 
            2.507008e-10 
            2.4881479999999997e-10 
            2.470119e-10 
            2.4528500000000005e-10 
            2.4353919999999997e-10 
            2.417402e-10 
            2.3988450000000004e-10 
            2.379686e-10 
            2.359883e-10 
            2.339392e-10 
            2.318164e-10 
            2.296143e-10 
            2.273267e-10 
            2.249469e-10 
            2.224669e-10 
            2.1987809999999998e-10 
            2.1717050000000004e-10 
            2.143325e-10 
            2.1135100000000003e-10 
            2.0821070000000001e-10 
            2.0489380000000003e-10 
            2.013791e-10 
            1.9764170000000003e-10 
            1.936513e-10 
            1.893712e-10 
            1.84756e-10 
            1.797488e-10 
            1.742767e-10 
            1.682445e-10 
            1.6152420000000002e-10 
            1.539386e-10 
            1.4523120000000002e-10 
            1.35012e-10 
            1.22643e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0.14229 
            0.863048 
            1.57013 
            2.03675 
            2.26046 
            2.37362 
            2.47284 
            2.5601 
            2.63689 
            2.70443 
            2.76368 
            2.81544 
            2.86038 
            2.89907 
            2.93198 
            2.95953 
            2.9821 
            3 
            3.01352 
            3.0229 
            3.02839 
            3.03018 
            3.02825 
            3.02205 
            3.01078 
            2.99356 
            2.96732 
            2.92731 
            2.87375 
            2.81236 
            2.74904 
            2.68633 
            2.62092 
            2.54312 
            2.43776 
            2.28582 
            2.06631 
            1.7581 
            1.3556 
            0.843557 
            0.187833 
            -0.659304 
            -1.83627 
            -3.51257 
            -5.76054 
            -8.72537 
            -12.7276 
            -18.7327 
            -28.202 
            -43.7828 
            -72.9793 
            -130.843
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            2.2797371325185998e-20 
            1.382755339620432e-19 
            2.51562559834242e-19 
            3.2632332592995e-19 
            3.62165619409164e-19 
            3.8029585019950794e-19 
            3.96192646762056e-19 
            4.1017324007033994e-19 
            4.22476354442826e-19 
            4.3329745542886197e-19 
            4.42790351985312e-19 
            4.51083218242896e-19 
            4.58283400036092e-19 
            4.64482221433038e-19 
            4.69754984735532e-19 
            4.74168981362202e-19 
            4.7778509402514e-19 
            4.806529901999999e-19 
            4.82819133009168e-19 
            4.843219746918599e-19 
            4.852015696639259e-19 
            4.8548835928141195e-19 
            4.851791391910499e-19 
            4.8418578967797e-19 
            4.82380136611452e-19 
            4.79621188447704e-19 
            4.754170769600879e-19 
            4.690067682474539e-19 
            4.604255101957499e-19 
            4.505897478396239e-19 
            4.40444765393136e-19 
            4.3039751572132194e-19 
            4.1991767835832797e-19 
            4.07452744145808e-19 
            3.90572211129984e-19 
            3.66228739352988e-19 
            3.31059360060054e-19 
            2.8167867402354e-19 
            2.1719106450504e-19 
            1.351527314847138e-19 
            3.0094164369412196e-20 
            -1.056321463502736e-19 
            -2.94202888771518e-19 
            -5.62775757928938e-19 
            -9.22940258722236e-19 
            -1.3979583937004578e-18 
            -2.03918633268984e-18 
            -3.00130942317318e-18 
            -4.5184585432068e-18 
            -7.01477791310952e-18 
            -1.1692572922567618e-17 
            -2.0963359732246198e-17
        ]
    }
}