{
    "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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                1.055832 
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            ] 
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            [
                2.442458 
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                2.783596 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.4575721 
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            ] 
            [
                -1.7982096 
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            ] 
            [
                0.7889816 
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                2.4668001 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.335287941750359e-09 
                -5.413064904430284e-09 
                2.753082251973527e-09
            ] 
            [
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                4.737754668557877e-09 
                1.472553322382486e-09
            ] 
            [
                1.264087873761377e-09 
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            ] 
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                2.275394734440966e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0183684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.44490190082415e-18
    } 
    "relaxed-configuration-positions" {
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                0.8086461 
                0.4123632 
                1.7931868
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            [
                0.9817619 
                2.8191964 
                1.6464432
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            [
                2.6042345 
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                0.1904596
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            [
                2.7773384 
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                0.0437022
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.086461e-11 
                4.123632e-11 
                1.7931868e-10
            ] 
            [
                9.817619e-11 
                2.8191964e-10 
                1.6464432e-10
            ] 
            [
                2.6042345e-10 
                1.854876e-11 
                1.904596e-11
            ] 
            [
                2.7773384e-10 
                2.592322e-10 
                4.37022e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.7e-06 
                -7.6e-06 
                1.19e-05
            ] 
            [
                3.8e-06 
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                -1.13e-05
            ] 
            [
                -9.3e-06 
                2.5e-05 
                6e-07
            ] 
            [
                1.01e-05 
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                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.53023011776e-15 
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                1.906590178752e-14
            ] 
            [
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            ] 
            [
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                9.6130597248e-16
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}