{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.146430000000001e-10 
            7.600588e-10 
            7.262298e-10 
            7.016511000000001e-10 
            6.823353e-10 
            6.664212e-10 
            6.528883000000001e-10 
            6.411158000000001e-10 
            6.306980000000001e-10 
            6.21355e-10 
            6.128857e-10 
            6.051405e-10 
            5.980053e-10 
            5.91391e-10 
            5.852268e-10 
            5.794551000000001e-10 
            5.740291000000001e-10 
            5.689096e-10 
            5.640638e-10 
            5.59464e-10 
            5.550864e-10 
            5.509105e-10 
            5.469186e-10 
            5.430950000000001e-10 
            5.40492e-10 
            5.377525000000001e-10 
            5.348613000000001e-10 
            5.318007e-10 
            5.285494e-10 
            5.250824e-10 
            5.213687e-10 
            5.173706e-10 
            5.13041e-10 
            5.083198000000001e-10 
            5.031292e-10 
            4.973652e-10 
            4.908853e-10 
            4.834862000000001e-10 
            4.748633e-10 
            4.6453e-10 
            4.5163529999999995e-10 
            4.34476e-10
        ] 
        "source-value" [
            8.14643 
            7.600588 
            7.262298 
            7.016511 
            6.823353 
            6.664212 
            6.528883 
            6.411158 
            6.30698 
            6.21355 
            6.128857 
            6.051405 
            5.980053 
            5.91391 
            5.852268 
            5.794551 
            5.740291 
            5.689096 
            5.640638 
            5.59464 
            5.550864 
            5.509105 
            5.469186 
            5.43095 
            5.40492 
            5.377525 
            5.348613 
            5.318007 
            5.285494 
            5.250824 
            5.213687 
            5.173706 
            5.13041 
            5.083198 
            5.031292 
            4.973652 
            4.908853 
            4.834862 
            4.748633 
            4.6453 
            4.516353 
            4.34476
        ]
    } 
    "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" [
            8.357930581831488e-22 
            5.614155053412864e-20 
            1.523487318246029e-19 
            2.426640688097472e-19 
            3.191519806867392e-19 
            3.827535860026368e-19 
            4.356814906707648e-19 
            4.799592437631937e-19 
            5.172002371370689e-19 
            5.4866698596958085e-19 
            5.753320114695552e-19 
            5.979627562383553e-19 
            6.171648430386433e-19 
            6.334205270332801e-19 
            6.471255458476033e-19 
            6.586003348057728e-19 
            6.681108552268417e-19 
            6.758830140143425e-19 
            6.821010614796672e-19 
            6.869268174615169e-19 
            6.904964669726592e-19 
            6.929269689064128e-19 
            6.943208625665089e-19 
            6.94767869843712e-19 
            6.945563825297664e-19 
            6.938658444062017e-19 
            6.92604931405632e-19 
            6.906518781048769e-19 
            6.878592842548224e-19 
            6.840380930142144e-19 
            6.78938364830208e-19 
            6.722412665552641e-19 
            6.635126083251457e-19 
            6.522012413822976e-19 
            6.375685623045312e-19 
            6.180444380034624e-19 
            5.887822842011712e-19 
            5.358687991226304e-19 
            4.248667984803648e-19 
            1.7710139930999043e-19 
            -3.8851180877779203e-19 
            -1.7321932535779202e-18
        ] 
        "source-value" [
            0.00521661 
            0.350408 
            0.950886 
            1.51459 
            1.99199 
            2.38896 
            2.71931 
            2.99567 
            3.22811 
            3.42451 
            3.59094 
            3.73219 
            3.85204 
            3.9535 
            4.03904 
            4.11066 
            4.17002 
            4.21853 
            4.25734 
            4.28746 
            4.30974 
            4.32491 
            4.33361 
            4.3364 
            4.33508 
            4.33077 
            4.3229 
            4.31071 
            4.29328 
            4.26943 
            4.2376 
            4.1958 
            4.14132 
            4.07072 
            3.97939 
            3.85753 
            3.67489 
            3.34463 
            2.65181 
            1.10538 
            -2.4249 
            -10.8115
        ]
    } 
    "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" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}