{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.172411
            ] 
            [
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            ] 
            [
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                2.179404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.931489e-10 
                1.172411e-10
            ] 
            [
                4.639388e-10 
                2.276208e-10 
                2.094989e-10
            ] 
            [
                4.568804e-10 
                4.774154000000001e-10 
                2.179404e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.141099 
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            ] 
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                -0.6971402 
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            ] 
            [
                1.8382392 
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                1.0840937
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.828242139818259e-09 
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            ] 
            [
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                2.035807806049127e-09 
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            ] 
            [
                2.945183869678095e-09 
                4.877616836888275e-10 
                1.736909580896569e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135875323902011e-18
    } 
    "relaxed-configuration-positions" {
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                2.0610687
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                2.2682038
            ]
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        "source-unit" "angstrom" 
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                1.1175316e-10
            ] 
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                4.5717662e-10 
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                2.0610687e-10
            ] 
            [
                4.718942099999999e-10 
                4.8041253e-10 
                2.2682038e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.56e-05 
                5.5e-06 
                -8.8e-06
            ] 
            [
                1.08e-05 
                4e-07 
                6.3e-06
            ] 
            [
                4.8e-06 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.499395528448e-14 
                8.8119714144e-15 
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            ] 
            [
                1.730350750464e-14 
                6.408706483200001e-16 
                1.009371271104e-14
            ] 
            [
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                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}