{
    "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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            ] 
            [
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            ] 
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                1.186132 
                4.005196
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.212826e-10 
                1.445747e-10
            ] 
            [
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                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.6489164 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                2.808520630327603e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.252744081592311e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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                3.3751661e-10
            ] 
            [
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                1.2493778e-10 
                3.867994e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -9e-07 
                1e-06 
                -6e-07
            ] 
            [
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                4e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}