{
    "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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                2.246222 
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            ] 
            [
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                4.844067 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
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                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
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            ] 
            [
                0.4900681 
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                0.1345831
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.137034146208303e-09 
                2.196898654387463e-09 
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            ] 
            [
                1.486583583050832e-09 
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            ] 
            [
                -1.134724929044744e-09 
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                9.393241092426241e-11
            ] 
            [
                7.851756524198765e-10 
                1.530498763573974e-09 
                2.156258963747885e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.67901252543903e-18
    } 
    "relaxed-configuration-positions" {
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                2.401029 
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                2.524734 
                4.7549733 
                1.7777314
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            [
                4.7806038 
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            [
                4.3363239 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2444213e-10 
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                1.7777314e-10
            ] 
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                4.7806038e-10 
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            ] 
            [
                4.3363239e-10 
                3.237543e-10 
                2.301555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
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                9.5e-06
            ] 
            [
                -1.49e-05 
                4e-06 
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            ] 
            [
                1.82e-05 
                5.7e-06 
                6.2e-06
            ] 
            [
                -3.4e-06 
                1e-07 
                -1.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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                1.52206778976e-14
            ] 
            [
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                6.4087064832e-15 
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            ] 
            [
                2.915961449856e-14 
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                9.93349504896e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}