{
    "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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            ] 
            [
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            [
                2.732822 
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                1.101381
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                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -7.4885973 
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            ] 
            [
                6.5695612 
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            ] 
            [
                6.7442461 
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                4.8439378
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.333015433468029e-09 
                -6.491694265409916e-09 
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            ] 
            [
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                1.229767808584883e-09 
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            [
                1.052559736355479e-08 
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            ] 
            [
                1.080547342634158e-08 
                1.744752796217202e-08 
                7.760843895769387e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2544125 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.61196700113928e-19
    } 
    "relaxed-configuration-positions" {
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                0.7425795 
                1.9715175 
                3.1342331
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            [
                0.3585669 
                1.260766 
                0.8483674
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            [
                2.6913988 
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                0.3295682
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            [
                3.075413 
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                2.6154358
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.425795e-11 
                1.9715175e-10 
                3.1342331e-10
            ] 
            [
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                1.260766e-10 
                8.483674e-11
            ] 
            [
                2.6913988e-10 
                1.6688809e-10 
                3.295682e-11
            ] 
            [
                3.075413e-10 
                2.3796256e-10 
                2.6154358e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -2e-06 
                -7e-07
            ] 
            [
                1e-07 
                2.1e-06 
                3e-07
            ] 
            [
                0.0 
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                1.7e-06
            ] 
            [
                -9e-07 
                1.4e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -3.2043532416e-15 
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            ] 
            [
                1.6021766208e-16 
                3.36457090368e-15 
                4.8065298624e-16
            ] 
            [
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            ] 
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                2.24304726912e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}