{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.14659e-10 
            7.600738e-10 
            7.262441e-10 
            7.016651000000001e-10 
            6.823489000000001e-10 
            6.664345e-10 
            6.529013e-10 
            6.411286e-10 
            6.307106000000001e-10 
            6.213674e-10 
            6.128979000000001e-10 
            6.051526e-10 
            5.980173e-10 
            5.914029e-10 
            5.852385e-10 
            5.794668e-10 
            5.740406e-10 
            5.68921e-10 
            5.640752e-10 
            5.594753e-10 
            5.550976e-10 
            5.509217e-10 
            5.469296e-10 
            5.431060000000001e-10 
            5.40503e-10 
            5.377634e-10 
            5.348721000000001e-10 
            5.318114e-10 
            5.285602e-10 
            5.25093e-10 
            5.213793e-10 
            5.173812e-10 
            5.130515e-10 
            5.083302e-10 
            5.031394e-10 
            4.973753e-10 
            4.908953000000001e-10 
            4.834961e-10 
            4.748731000000001e-10 
            4.645395e-10 
            4.516446e-10 
            4.34485e-10
        ] 
        "source-value" [
            8.14659 
            7.600738 
            7.262441 
            7.016651 
            6.823489 
            6.664345 
            6.529013 
            6.411286 
            6.307106 
            6.213674 
            6.128979 
            6.051526 
            5.980173 
            5.914029 
            5.852385 
            5.794668 
            5.740406 
            5.68921 
            5.640752 
            5.594753 
            5.550976 
            5.509217 
            5.469296 
            5.43106 
            5.40503 
            5.377634 
            5.348721 
            5.318114 
            5.285602 
            5.25093 
            5.213793 
            5.173812 
            5.130515 
            5.083302 
            5.031394 
            4.973753 
            4.908953 
            4.834961 
            4.748731 
            4.645395 
            4.516446 
            4.34485
        ]
    } 
    "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" [
            1.0319747788702465e-19 
            1.6713746290523522e-19 
            2.1345318465932162e-19 
            2.4669194083443844e-19 
            2.697440580545088e-19 
            2.854245606422784e-19 
            2.9792474263776e-19 
            3.0974079521616e-19 
            3.201853846071552e-19 
            3.2835488319661446e-19 
            3.3422205398198403e-19 
            3.3888118359527047e-19 
            3.431990495883264e-19 
            3.4771077895249926e-19 
            3.5241316733454726e-19 
            3.5687522922347524e-19 
            3.6081818588726403e-19 
            3.642292199129472e-19 
            3.6714678353942403e-19 
            3.696077268289728e-19 
            3.716424911373888e-19 
            3.732526786412928e-19 
            3.7430851303440006e-19 
            3.746834223636672e-19 
            3.74484752462688e-19 
            3.738022252222272e-19 
            3.7249324692303366e-19 
            3.70479310910688e-19 
            3.6770434100346243e-19 
            3.641138631962496e-19 
            3.596854470163584e-19 
            3.54417490287168e-19 
            3.48321208245024e-19 
            3.414462683651712e-19 
            3.336821204607744e-19 
            3.2378387329747204e-19 
            3.090166113835584e-19 
            2.84418393724416e-19 
            2.4069819809602563e-19 
            1.599460931427744e-19 
            -4.127543432271168e-20 
            -4.441538006415553e-19
        ] 
        "source-value" [
            0.644108 
            1.04319 
            1.33227 
            1.53973 
            1.68361 
            1.78148 
            1.8595 
            1.93325 
            1.99844 
            2.04943 
            2.08605 
            2.11513 
            2.14208 
            2.17024 
            2.19959 
            2.22744 
            2.25205 
            2.27334 
            2.29155 
            2.30691 
            2.31961 
            2.32966 
            2.33625 
            2.33859 
            2.33735 
            2.33309 
            2.32492 
            2.31235 
            2.29503 
            2.27262 
            2.24498 
            2.2121 
            2.17405 
            2.13114 
            2.08268 
            2.0209 
            1.92873 
            1.7752 
            1.50232 
            0.998305 
            -0.257621 
            -2.77219
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe" 
            "Fe"
        ]
    } 
    "instance-id" 1
}