{
    "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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                2.482793
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.740868e-10 
                2.063811e-10
            ] 
            [
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                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.6830923 
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            ] 
            [
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                3.9045986
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
            [
                1.610771369108152e-08 
                4.223815021061799e-09 
                6.25585659052841e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7023083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.533928422053794e-19
    } 
    "relaxed-configuration-positions" {
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                2.581651
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -8.528560000000001e-12 
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                1.9701903e-10
            ] 
            [
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                7.709111e-11 
                6.673769e-11
            ] 
            [
                2.172031e-10 
                2.0865297e-10 
                2.581651e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                5e-07 
                7e-07
            ] 
            [
                -2e-07 
                -6e-07 
                -8e-07
            ] 
            [
                -2.4e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.005441552e-15 
                8.010883104e-16 
                1.12152363456e-15
            ] 
            [
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            ] 
            [
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                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}