{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
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                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.563612e-10 
                3.639528e-10
            ] 
            [
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                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            ] 
            [
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                0.5705085
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                4.041689229167615e-10 
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            ] 
            [
                -9.5325504281415e-11 
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                9.140553881983888e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.174883560502944e-19
    } 
    "relaxed-configuration-positions" {
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                1.7899991
            ] 
            [
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                3.8450675
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                1.7899991e-10
            ] 
            [
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                4.0969031e-10 
                3.8450675e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -2e-07
            ] 
            [
                -1e-07 
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                1e-07
            ] 
            [
                -0.0 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924049143332e-19
    }
}