{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.3254623 
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            ] 
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                1.399888 
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            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
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                1.959879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.1821425 
                0.4099577 
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            ] 
            [
                4.5729134 
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                4.3177858
            ] 
            [
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                0.6474219
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.273431145979848e-09 
                -6.622117370396533e-09 
                1.026877934604158e-09
            ] 
            [
                1.894001075954064e-09 
                6.568246424569401e-10 
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            ] 
            [
                7.326614938423039e-09 
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                6.917855462382225e-09
            ] 
            [
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                9.644135702754699e-09 
                1.037284231973916e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0373737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.264232509972793e-19
    } 
    "relaxed-configuration-positions" {
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                1.1655217 
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            [
                1.3679579 
                1.5149019 
                0.1522901
            ] 
            [
                2.2878151 
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                3.3423035
            ] 
            [
                2.4902513 
                2.7644341 
                1.845928
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6486657e-10
            ] 
            [
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                1.522901e-11
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            [
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                9.180425e-11 
                3.3423035e-10
            ] 
            [
                2.4902513e-10 
                2.7644341e-10 
                1.845928e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -6e-07 
                -0.0
            ] 
            [
                -2e-07 
                2e-07 
                -6e-07
            ] 
            [
                2e-07 
                -1e-07 
                7e-07
            ] 
            [
                2e-07 
                5e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -9.6130597248e-16 
                0.0
            ] 
            [
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            ] 
            [
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            ] 
            [
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                8.010883104e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}