{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.375349999999999e-10 
            7.814170000000001e-10 
            7.466373e-10 
            7.21368e-10 
            7.015094000000001e-10 
            6.851482e-10 
            6.71235e-10 
            6.591316e-10 
            6.484211000000001e-10 
            6.388156e-10 
            6.301083000000001e-10 
            6.221453999999999e-10 
            6.148098e-10 
            6.080096e-10 
            6.016721000000001e-10 
            5.957383e-10 
            5.901598e-10 
            5.848964e-10 
            5.799145e-10 
            5.751855e-10 
            5.706848e-10 
            5.663916e-10 
            5.622875e-10 
            5.583565e-10 
            5.556803000000001e-10 
            5.528638000000001e-10 
            5.498914e-10 
            5.467447e-10 
            5.434021000000001e-10 
            5.398376e-10 
            5.360196000000001e-10 
            5.319092e-10 
            5.274579e-10 
            5.226040000000001e-10 
            5.172675e-10 
            5.113415e-10 
            5.046795e-10 
            4.970725e-10 
            4.882073e-10 
            4.775836e-10 
            4.6432650000000006e-10 
            4.46685e-10
        ] 
        "source-value" [
            8.37535 
            7.81417 
            7.466373 
            7.21368 
            7.015094 
            6.851482 
            6.71235 
            6.591316 
            6.484211 
            6.388156 
            6.301083 
            6.221454 
            6.148098 
            6.080096 
            6.016721 
            5.957383 
            5.901598 
            5.848964 
            5.799145 
            5.751855 
            5.706848 
            5.663916 
            5.622875 
            5.583565 
            5.556803 
            5.528638 
            5.498914 
            5.467447 
            5.434021 
            5.398376 
            5.360196 
            5.319092 
            5.274579 
            5.22604 
            5.172675 
            5.113415 
            5.046795 
            4.970725 
            4.882073 
            4.775836 
            4.643265 
            4.46685
        ]
    } 
    "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" [
            1.1950779610443073e-19 
            1.7856899309464323e-19 
            2.308319944651392e-19 
            2.786601709492608e-19 
            3.230965395271488e-19 
            3.646682163070464e-19 
            4.03852649921952e-19 
            4.40726744849664e-19 
            4.753674055679809e-19 
            5.079252366792576e-19 
            5.383697968276992e-19 
            5.667026881899264e-19 
            5.929447390620097e-19 
            6.171183799166401e-19 
            6.391499106292608e-19 
            6.590120941973184e-19 
            6.766808979715008e-19 
            6.92164332834912e-19 
            7.053710747201665e-19 
            7.162594670351232e-19 
            7.247814444811583e-19 
            7.309273939985473e-19 
            7.347133373534977e-19 
            7.359886699436544e-19 
            7.3534619711871365e-19 
            7.331880652104961e-19 
            7.290784821781441e-19 
            7.224470731446528e-19 
            7.125231911554176e-19 
            6.982622170536768e-19 
            6.782189875274689e-19 
            6.503459208554113e-19 
            6.117094316448193e-19 
            5.579932560792576e-19 
            4.82383336990464e-19 
            3.741306714294912e-19 
            2.152860747135168e-19 
            -2.615280963430464e-20 
            -4.113940952760576e-19 
            -1.0714524108067584e-18 
            -2.330109546694272e-18 
            -5.196275347175808e-18
        ] 
        "source-value" [
            0.745909 
            1.11454 
            1.44074 
            1.73926 
            2.01661 
            2.27608 
            2.52065 
            2.7508 
            2.96701 
            3.17022 
            3.36024 
            3.53708 
            3.70087 
            3.85175 
            3.98926 
            4.11323 
            4.22351 
            4.32015 
            4.40258 
            4.47054 
            4.52373 
            4.56209 
            4.58572 
            4.59368 
            4.58967 
            4.5762 
            4.55055 
            4.50916 
            4.44722 
            4.35821 
            4.23311 
            4.05914 
            3.81799 
            3.48272 
            3.0108 
            2.33514 
            1.34371 
            -0.163233 
            -2.56772 
            -6.68748 
            -14.5434 
            -32.4326
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "K" 
            "K" 
            "K" 
            "K"
        ]
    } 
    "instance-id" 1
}