{
    "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" [
            [
                1.64659 
                1.34203 
                1.733704
            ] 
            [
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                0.7313497 
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            ] 
            [
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                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.0486639 
                0.0951156 
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            ] 
            [
                3.1627038 
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            ] 
            [
                0.8859601 
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                1.61027
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.486674646056949e-09 
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            ] 
            [
                5.067210086875319e-09 
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            ] 
            [
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                2.540858577653007e-09 
                2.579936947175616e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0210446 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.285113013251409e-18
    } 
    "relaxed-configuration-positions" {
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                1.3501593 
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            ] 
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                1.5312746
            ] 
            [
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                2.3961926 
                2.9731151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5460358e-10 
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                1.7228423e-10
            ] 
            [
                3.7421236e-10 
                7.033658e-11 
                1.5312746e-10
            ] 
            [
                3.1648237e-10 
                2.3961926e-10 
                2.9731151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                1e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}