{
    "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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            [
                1.998733 
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            ] 
            [
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                0.8422523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                34.9762727
            ] 
            [
                -22.2109399 
                32.1143567 
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            ] 
            [
                8.8191056 
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            ] 
            [
                44.5811411 
                15.6460445 
                11.3135448
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.99707780137008e-08 
                -5.191368040403959e-09 
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            ] 
            [
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                5.145287149677185e-08 
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            [
                1.412976480868636e-08 
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            ] 
            [
                7.1426861999006e-08 
                2.506772670589643e-08 
                1.812629697693341e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 27.980607 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.482987437119282e-18
    } 
    "relaxed-configuration-positions" {
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                0.164613 
                0.7909691 
                1.1918015
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                2.7728788 
                0.4092622
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            [
                2.216523 
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            [
                3.1878971 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64613e-11 
                7.909691e-11 
                1.1918015e-10
            ] 
            [
                1.1359899e-10 
                2.7728788e-10 
                4.092622e-11
            ] 
            [
                2.216523e-10 
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                9.481174e-11
            ] 
            [
                3.1878971e-10 
                1.670973e-10 
                1.655674e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                2.1e-06 
                1.3e-06
            ] 
            [
                3e-07 
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                -1.7e-06
            ] 
            [
                -1.9e-06 
                3e-06 
                -3.2e-06
            ] 
            [
                -2.4e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
                3.36457090368e-15 
                2.08282960704e-15
            ] 
            [
                4.8065298624e-16 
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}