{
    "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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                1.453423
            ] 
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                3.773581 
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                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.820917e-11
            ] 
            [
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                5.447862e-10 
                1.453423e-10
            ] 
            [
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                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.3846161 
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            ] 
            [
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                4.8927558
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.936377084602939e-10 
                1.012029442335569e-09 
                -3.288769524485021e-09
            ] 
            [
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            ] 
            [
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                7.839058954043601e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.111488241077957e-18
    } 
    "relaxed-configuration-positions" {
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                2.8594591 
                3.3195289 
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            ] 
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                1.3126105
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            [
                3.8166364 
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                2.977049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.153701e-11
            ] 
            [
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                1.3126105e-10
            ] 
            [
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                3.7485859e-10 
                2.977049e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ] 
            [
                -0.0 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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                0.0
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}