{
    "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" [
            3.59226 
            3.351565 
            3.202392 
            3.09401 
            3.008835 
            2.93866 
            2.878985 
            2.827073 
            2.781135 
            2.739936 
            2.702589 
            2.668436 
            2.636973 
            2.607807 
            2.580624 
            2.555174 
            2.531247 
            2.508672 
            2.487304 
            2.467021 
            2.447717 
            2.429303 
            2.4117 
            2.39484 
            2.383362 
            2.371282 
            2.358532 
            2.345036 
            2.330699 
            2.315411 
            2.299035 
            2.281405 
            2.262313 
            2.241494 
            2.218605 
            2.193188 
            2.164614 
            2.131987 
            2.093963 
            2.048397 
            1.991536 
            1.91587
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.5922600000000003e-10 
            3.351565e-10 
            3.2023920000000003e-10 
            3.09401e-10 
            3.0088350000000003e-10 
            2.93866e-10 
            2.8789850000000005e-10 
            2.827073e-10 
            2.781135e-10 
            2.739936e-10 
            2.702589e-10 
            2.668436e-10 
            2.636973e-10 
            2.607807e-10 
            2.580624e-10 
            2.555174e-10 
            2.531247e-10 
            2.5086719999999997e-10 
            2.487304e-10 
            2.467021e-10 
            2.447717e-10 
            2.429303e-10 
            2.4117e-10 
            2.39484e-10 
            2.383362e-10 
            2.371282e-10 
            2.358532e-10 
            2.345036e-10 
            2.330699e-10 
            2.3154110000000002e-10 
            2.299035e-10 
            2.281405e-10 
            2.2623129999999998e-10 
            2.2414939999999999e-10 
            2.2186050000000003e-10 
            2.1931880000000003e-10 
            2.164614e-10 
            2.1319870000000002e-10 
            2.093963e-10 
            2.0483970000000002e-10 
            1.9915360000000002e-10 
            1.91587e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.06296 
            1.39913 
            1.65077 
            1.85432 
            2.0251 
            2.17139 
            2.29825 
            2.41006 
            2.68318 
            2.78224 
            2.86605 
            2.94006 
            3.00524 
            3.06239 
            3.11219 
            3.15519 
            3.19188 
            3.2227 
            3.248 
            3.26813 
            3.28336 
            3.29397 
            3.30018 
            3.3022 
            3.30122 
            3.29799 
            3.29199 
            3.28256 
            3.26887 
            3.24981 
            3.22544 
            3.19372 
            3.14844 
            3.08732 
            3.00562 
            2.89535 
            2.74407 
            2.53162 
            2.22309 
            1.75276 
            0.981603 
            -0.441993
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.703049660845568e-19 
            2.241653375459904e-19 
            2.644825100318016e-19 
            2.970948151481856e-19 
            3.2445678747820803e-19 
            3.4789502926389126e-19 
            3.6822024187536003e-19 
            3.8613417867252483e-19 
            4.298928265398144e-19 
            4.457639881454592e-19 
            4.59191830404384e-19 
            4.710495395749248e-19 
            4.814925267892993e-19 
            4.906489661771712e-19 
            4.986278057487552e-19 
            5.055171652181952e-19 
            5.1139555123991045e-19 
            5.16333459585216e-19 
            5.2038696643584e-19 
            5.236121479735104e-19 
            5.260522629669888e-19 
            5.277521723616576e-19 
            5.287471240431744e-19 
            5.29070763720576e-19 
            5.289137504117376e-19 
            5.2839624736321925e-19 
            5.274349413907393e-19 
            5.259240888373249e-19 
            5.237307090434497e-19 
            5.206769604042048e-19 
            5.167724559793152e-19 
            5.116903517381376e-19 
            5.044356959991552e-19 
            4.946431924928256e-19 
            4.815534095008896e-19 
            4.63886207903328e-19 
            4.396484799838656e-19 
            4.0561023767496966e-19 
            3.561782823934272e-19 
            2.808231093873408e-19 
            1.5727013775071426e-19 
            -7.081508511572545e-20
        ]
    }
}