{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.40987e-10 
            7.846378e-10 
            7.497148000000001e-10 
            7.243413999999999e-10 
            7.044010000000001e-10 
            6.879724000000001e-10 
            6.740018e-10 
            6.618486e-10 
            6.510939e-10 
            6.414488e-10 
            6.327056e-10 
            6.2471e-10 
            6.173441e-10 
            6.105159999999999e-10 
            6.041524e-10 
            5.981941e-10 
            5.925926e-10 
            5.873075e-10 
            5.823051e-10 
            5.775566000000001e-10 
            5.730374e-10 
            5.687265e-10 
            5.646054000000001e-10 
            5.606582000000001e-10 
            5.579711e-10 
            5.55143e-10 
            5.521583e-10 
            5.489987000000001e-10 
            5.456423e-10 
            5.420631e-10 
            5.382294e-10 
            5.341021e-10 
            5.296325e-10 
            5.247586e-10 
            5.194001e-10 
            5.134497e-10 
            5.067603e-10 
            4.99122e-10 
            4.902203e-10 
            4.795528e-10 
            4.662412e-10 
            4.4852700000000003e-10
        ] 
        "source-value" [
            8.40987 
            7.846378 
            7.497148 
            7.243414 
            7.04401 
            6.879724 
            6.740018 
            6.618486 
            6.510939 
            6.414488 
            6.327056 
            6.2471 
            6.173441 
            6.10516 
            6.041524 
            5.981941 
            5.925926 
            5.873075 
            5.823051 
            5.775566 
            5.730374 
            5.687265 
            5.646054 
            5.606582 
            5.579711 
            5.55143 
            5.521583 
            5.489987 
            5.456423 
            5.420631 
            5.382294 
            5.341021 
            5.296325 
            5.247586 
            5.194001 
            5.134497 
            5.067603 
            4.99122 
            4.902203 
            4.795528 
            4.662412 
            4.48527
        ]
    } 
    "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" [
            7.925743438370689e-20 
            1.0955058884148288e-19 
            1.334406444342317e-19 
            1.527476738031821e-19 
            1.688902441283904e-19 
            1.8264813477119999e-19 
            1.9451225264822401e-19 
            2.0492640068342402e-19 
            2.1423825120351362e-19 
            2.2241255632283522e-19 
            2.29583898877536e-19 
            2.358628290544512e-19 
            2.41335864391104e-19 
            2.4611035072108802e-19 
            2.505852300229824e-19 
            2.5445128220897283e-19 
            2.577517660478208e-19 
            2.605235316018048e-19 
            2.628002245799616e-19 
            2.6461228633808644e-19 
            2.65985351702112e-19 
            2.6694185114472963e-19 
            2.6750101078538884e-19 
            2.6768526109678084e-19 
            2.67595539206016e-19 
            2.6730394306103043e-19 
            2.6676080518657923e-19 
            2.659084472243136e-19 
            2.646683625198144e-19 
            2.6316872520274564e-19 
            2.6137588956407044e-19 
            2.5886848315251845e-19 
            2.554205990645568e-19 
            2.507182106825088e-19 
            2.4430309549282563e-19 
            2.354863175485632e-19 
            2.237936325699648e-19 
            2.0716143706944e-19 
            1.825584128804352e-19 
            1.4436444485250816e-19 
            8.088636735407425e-20 
            -3.7685597386147204e-20
        ] 
        "source-value" [
            0.494686 
            0.683761 
            0.832871 
            0.953376 
            1.05413 
            1.14 
            1.21405 
            1.27905 
            1.33717 
            1.38819 
            1.43295 
            1.47214 
            1.5063 
            1.5361 
            1.56403 
            1.58816 
            1.60876 
            1.62606 
            1.64027 
            1.65158 
            1.66015 
            1.66612 
            1.66961 
            1.67076 
            1.6702 
            1.66838 
            1.66499 
            1.65967 
            1.65193 
            1.64257 
            1.63138 
            1.61573 
            1.59421 
            1.56486 
            1.52482 
            1.46979 
            1.39681 
            1.293 
            1.13944 
            0.901052 
            0.504853 
            -0.235215
        ]
    } 
    "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
}