{
    "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" {
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            ] 
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                4.84835 
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                3.519856
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.331666e-10 
                2.560265e-10
            ] 
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    } 
    "unrelaxed-configuration-forces" {
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                2.2497071 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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    "unrelaxed-potential-energy" {
        "source-value" -9.9780463 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.598659263483015e-18
    } 
    "relaxed-configuration-positions" {
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                1.9944695 
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                1.2846012 
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                4.323695
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                3.5423414 
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                2.8619442 
                2.7542626 
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                4.8053826 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9944695e-10 
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    "relaxed-configuration-forces" {
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            [
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                3.76e-05 
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            [
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                1.37e-05
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                3.98e-05
            ] 
            [
                -2.23e-05 
                1.4e-06 
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            ] 
            [
                2.2e-05 
                4.8e-06 
                6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.26571954086e-14 
                6.024184143839999e-14 
                -2.09885139054e-14
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            [
                1.735157294622e-13 
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            [
                5.767835882399999e-15 
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                2.19498198858e-14
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.324225251767868e-18
    }
}