{
    "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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                3.143528
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.694392e-10 
                1.815227e-10
            ] 
            [
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                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.5293467 
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                -0.1859622 
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            ] 
            [
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                2.4073233
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                3.414909719063646e-09 
                3.856957141743771e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.776628580047674e-19
    } 
    "relaxed-configuration-positions" {
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                1.9921446
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                3.2568274
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        "source-unit" "angstrom" 
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                1.740267e-10
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            [
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                1.9921446e-10
            ] 
            [
                2.3622091e-10 
                4.2723716e-10 
                3.2568274e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.7e-06 
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                1.9e-06
            ] 
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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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                8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}