{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.327038 
                2.33879 
                1.333944
            ] 
            [
                3.095823 
                1.457233 
                3.921802
            ] 
            [
                1.16952 
                4.791902 
                2.053879
            ] 
            [
                1.997895 
                3.950607 
                4.032131
            ] 
            [
                4.742513 
                1.791132 
                2.167365
            ] 
            [
                3.563011 
                4.139404 
                2.001972
            ] 
            [
                4.473125 
                3.165685 
                4.251983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.327038e-10 
                2.33879e-10 
                1.333944e-10
            ] 
            [
                3.095823e-10 
                1.457233e-10 
                3.921802e-10
            ] 
            [
                1.16952e-10 
                4.791902e-10 
                2.053879e-10
            ] 
            [
                1.997895e-10 
                3.950607e-10 
                4.032131e-10
            ] 
            [
                4.742513e-10 
                1.791132e-10 
                2.167365e-10
            ] 
            [
                3.563011e-10 
                4.139404e-10 
                2.001972e-10
            ] 
            [
                4.473124999999999e-10 
                3.165685e-10 
                4.251983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1884958 
                -4.7351663 
                -4.2067333
            ] 
            [
                -5.2869896 
                -7.527023 
                1.7424926
            ] 
            [
                -3.6132139 
                3.640973 
                -3.7050562
            ] 
            [
                -1.0169844 
                0.4504201 
                7.4106411
            ] 
            [
                3.9788482 
                -3.7391962 
                -4.3422732
            ] 
            [
                3.3397122 
                4.8649223 
                -1.2454442
            ] 
            [
                4.7871233 
                7.0450701 
                4.3463732
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.506356834367137e-09 
                -7.586572803964233e-09 
                -6.739929798729711e-09
            ] 
            [
                -8.470691201321005e-09 
                -1.205962037418058e-08 
                2.791780928637908e-09
            ] 
            [
                -5.789006884224012e-09 
                5.833481865624881e-09 
                -5.936154471296831e-09
            ] 
            [
                -1.629388642822509e-09 
                7.216525597039433e-10 
                1.187315601338006e-08
            ] 
            [
                6.374817616272959e-09 
                -5.99085278158159e-09 
                -6.957088659484408e-09
            ] 
            [
                5.350808851124735e-09 
                7.794464835285537e-09 
                -1.995421596190822e-09
            ] 
            [
                7.669817095336971e-09 
                1.128744669911204e-08 
                6.963657583683809e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.671265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.869942807222201e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.3897594 
                2.4067532 
                0.4278274
            ] 
            [
                4.0362573 
                1.2636846 
                4.2427044
            ] 
            [
                1.086092 
                5.0558744 
                2.3592823
            ] 
            [
                1.5058268 
                4.3130602 
                4.8375685
            ] 
            [
                4.0635889 
                0.4263926 
                1.853723
            ] 
            [
                3.4483473 
                4.4300468 
                1.8677279
            ] 
            [
                3.8390532 
                3.7389412 
                4.1742426
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.3897594e-10 
                2.4067532e-10 
                4.278274e-11
            ] 
            [
                4.0362573e-10 
                1.2636846e-10 
                4.2427044e-10
            ] 
            [
                1.086092e-10 
                5.055874400000001e-10 
                2.3592823e-10
            ] 
            [
                1.5058268e-10 
                4.3130602e-10 
                4.8375685e-10
            ] 
            [
                4.0635889e-10 
                4.263926e-11 
                1.853723e-10
            ] 
            [
                3.4483473e-10 
                4.4300468e-10 
                1.8677279e-10
            ] 
            [
                3.8390532e-10 
                3.7389412e-10 
                4.1742426e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.79e-05 
                -4.7e-06 
                1.91e-05
            ] 
            [
                2.13e-05 
                1.23e-05 
                4.52e-05
            ] 
            [
                -3.41e-05 
                -1.27e-05 
                -4.8e-06
            ] 
            [
                9e-07 
                2.13e-05 
                4.33e-05
            ] 
            [
                -3.45e-05 
                -1.04e-05 
                -3.11e-05
            ] 
            [
                2.65e-05 
                3.99e-05 
                5.5e-06
            ] 
            [
                -2.8e-05 
                -4.56e-05 
                -7.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.674426076859999e-14 
                -7.530230179799999e-15 
                3.06015737094e-14
            ] 
            [
                3.41263623042e-14 
                1.97067725982e-14 
                7.24183838568e-14
            ] 
            [
                -5.46342232194e-14 
                -2.03476432518e-14 
                -7.690447843199998e-15
            ] 
            [
                1.4419589706e-15 
                3.41263623042e-14 
                6.93742482522e-14
            ] 
            [
                -5.527509387299999e-14 
                -1.66626369936e-14 
                -4.982769331739999e-14
            ] 
            [
                4.2457680801e-14 
                6.392684769659999e-14 
                8.811971486999999e-15
            ] 
            [
                -4.486094575199999e-14 
                -7.30592545104e-14 
                -1.236880361448e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.341484 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.259065036568485e-18
    }
}