{
    "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" [
            "Cr"
        ]
    } 
    "a" {
        "source-value" [
            3.43626 
            3.206018 
            3.063323 
            2.959648 
            2.878171 
            2.811044 
            2.75396 
            2.704303 
            2.660359 
            2.620949 
            2.585225 
            2.552555 
            2.522458 
            2.494558 
            2.468556 
            2.444211 
            2.421323 
            2.399729 
            2.379289 
            2.359886 
            2.341421 
            2.323807 
            2.306968 
            2.29084 
            2.274535 
            2.257733 
            2.240402 
            2.222508 
            2.204013 
            2.184876 
            2.165049 
            2.144483 
            2.123118 
            2.100891 
            2.07773 
            2.053552 
            2.028263 
            2.001758 
            1.973912 
            1.944583 
            1.913605 
            1.880779 
            1.845873 
            1.808605 
            1.768631 
            1.725527 
            1.678762 
            1.627655 
            1.571317 
            1.508553 
            1.437706 
            1.356384 
            1.26094 
            1.14542
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.43626e-10 
            3.206018e-10 
            3.0633230000000003e-10 
            2.959648e-10 
            2.878171e-10 
            2.811044e-10 
            2.75396e-10 
            2.704303e-10 
            2.6603590000000003e-10 
            2.620949e-10 
            2.5852249999999997e-10 
            2.552555e-10 
            2.522458e-10 
            2.494558e-10 
            2.468556e-10 
            2.444211e-10 
            2.4213230000000003e-10 
            2.399729e-10 
            2.379289e-10 
            2.359886e-10 
            2.3414210000000003e-10 
            2.323807e-10 
            2.306968e-10 
            2.2908400000000003e-10 
            2.2745350000000003e-10 
            2.257733e-10 
            2.2404020000000002e-10 
            2.222508e-10 
            2.2040130000000004e-10 
            2.1848760000000002e-10 
            2.165049e-10 
            2.1444830000000002e-10 
            2.123118e-10 
            2.100891e-10 
            2.07773e-10 
            2.053552e-10 
            2.028263e-10 
            2.0017580000000003e-10 
            1.9739120000000002e-10 
            1.944583e-10 
            1.913605e-10 
            1.8807790000000001e-10 
            1.8458730000000002e-10 
            1.8086050000000001e-10 
            1.768631e-10 
            1.7255270000000002e-10 
            1.6787620000000002e-10 
            1.627655e-10 
            1.571317e-10 
            1.508553e-10 
            1.437706e-10 
            1.3563840000000002e-10 
            1.26094e-10 
            1.1454200000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.28174 
            1.66317 
            1.89488 
            2.06796 
            2.21798 
            2.36145 
            2.4725 
            2.55407 
            2.60748 
            2.66574 
            2.74155 
            2.82841 
            2.91796 
            3.00822 
            3.09437 
            3.17125 
            3.23557 
            3.26988 
            3.27746 
            3.27827 
            3.28171 
            3.28625 
            3.28905 
            3.28999 
            3.28887 
            3.2874 
            3.28872 
            3.29013 
            3.28506 
            3.26612 
            3.2275 
            3.16584 
            3.07974 
            2.96874 
            2.83229 
            2.67535 
            2.50511 
            2.29972 
            2.02977 
            1.67521 
            1.22181 
            0.65069 
            -0.06942 
            -1.01146 
            -2.26271 
            -3.89723 
            -6.02083 
            -8.8191 
            -12.8228 
            -18.4668 
            -26.6888 
            -39.5718 
            -61.9304 
            -104.05
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.05357387886316e-19 
            2.66469211236978e-19 
            3.03593246023392e-19 
            3.3132371920466396e-19 
            3.5535957306793193e-19 
            3.7834600123593e-19 
            3.961381727565e-19 
            4.0920712756003794e-19 
            4.1776435296223193e-19 
            4.2709863403191596e-19 
            4.3924473509427e-19 
            4.531612413371939e-19 
            4.67508733094664e-19 
            4.81969979393148e-19 
            4.95772731095058e-19 
            5.0809026505725e-19 
            5.183954651671379e-19 
            5.23892533198392e-19 
            5.25106983086964e-19 
            5.25236759394318e-19 
            5.257879081564139e-19 
            5.265152963482499e-19 
            5.269639058057699e-19 
            5.271145104093659e-19 
            5.26935066626358e-19 
            5.266995466611599e-19 
            5.26911033976848e-19 
            5.271369408822419e-19 
            5.26324637328804e-19 
            5.23290114784008e-19 
            5.171025086235e-19 
            5.07223487498256e-19 
            4.93428746679516e-19 
            4.756445860421159e-19 
            4.537828858711859e-19 
            4.2863832577718997e-19 
            4.01362870759974e-19 
            3.68455764874248e-19 
            3.25205006639418e-19 
            2.68398231904314e-19 
            1.95755543318754e-19 
            1.04252031397746e-19 
            -1.1122310193227998e-20 
            -1.62053757822564e-19 
            -3.6252610915181403e-19 
            -6.24405084332382e-19 
            -9.64643314328622e-19 
            -1.41297559529094e-18 
            -2.05443905424552e-18 
            -2.9587075464751198e-18 
            -4.2760171749499196e-18 
            -6.34010133253212e-18 
            -9.92234398142736e-18 
            -1.6670647876769997e-17
        ]
    }
}