{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
                0.1797786 
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                2.446401 
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            [
                1.500106 
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                2.855106
            ] 
            [
                2.614126 
                2.99563 
                2.902741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.250049e-10 
                6.506e-13 
                1.072993e-10
            ] 
            [
                1.196915e-10 
                2.832702e-10 
                8.072165e-11
            ] 
            [
                1.797786e-11 
                2.271145e-10 
                2.71237e-10
            ] 
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                2.446401e-10 
                6.534775e-11 
                2.39044e-12
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                1.500106e-10 
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            ] 
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                2.614126e-10 
                2.99563e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.5458161 
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                9.2610092 
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                11.8425499 
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                3.6420242 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.608795068224629e-08 
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                1.483777242525371e-08 
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                1.897385658043738e-08 
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                4.283478316026108e-09
            ] 
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                5.835166025627824e-09 
                8.782571152972994e-09 
                -1.134832435095999e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6365150695093202 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.82633942555472e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.060582 
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                0.2264929 
                2.2251562 
                2.6331965
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            [
                2.8359659 
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            [
                2.0018762 
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                2.9966557
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            [
                2.4718212 
                2.9285948 
                2.3489556
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.906373000000001e-11 
                4.470072e-11 
                1.1091545e-10
            ] 
            [
                1.060582e-10 
                2.6778712e-10 
                4.614546e-11
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            [
                2.264929e-11 
                2.2251562e-10 
                2.6331965e-10
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            [
                2.8359659e-10 
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                8.249141e-11
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                2.0018762e-10 
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                2.9966557e-10
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            [
                2.4718212e-10 
                2.9285948e-10 
                2.3489556e-10
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    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4e-07 
                6e-07
            ] 
            [
                8e-07 
                8e-07 
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            [
                -8e-07 
                -3e-07 
                -8e-07
            ] 
            [
                -7e-07 
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                -8e-07
            ] 
            [
                9e-07 
                4e-07 
                3e-07
            ] 
            [
                -1e-07 
                -1e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                9.6130597248e-16
            ] 
            [
                1.28174129664e-15 
                1.28174129664e-15 
                0.0
            ] 
            [
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            [
                -1.12152363456e-15 
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            [
                1.44195895872e-15 
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                4.8065298624e-16
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                -1.6021766208e-16 
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                1.12152363456e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.32264193049068 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.333434232432195e-18
    }
}