{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.279761 
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                3.209467 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.153048e-10 
                2.374712e-10
            ] 
            [
                8.645185e-11 
                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
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                2.243044e-10
            ] 
            [
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                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.663072310021029e-09 
                -2.70065662967602e-09 
                8.645558135327366e-10
            ] 
            [
                4.791116923307904e-11 
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                2.546970561026036e-10
            ] 
            [
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                1.385786005524104e-09
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                2.143201224288365e-10 
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                6.394469541747571e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.466142833336282e-18
    } 
    "relaxed-configuration-positions" {
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                2.4904206 
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            [
                3.7370024 
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            ] 
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                3.4877438 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3654986e-10 
                2.0982675e-10 
                2.6541612e-10
            ] 
            [
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                3.2299603e-10 
                5.683698000000001e-11
            ] 
            [
                2.4904206e-10 
                4.2625906e-10 
                2.3292298e-10
            ] 
            [
                3.7370024e-10 
                2.141953e-10 
                2.3944611e-10
            ] 
            [
                3.4877438e-10 
                3.2736467e-10 
                3.086707e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                4.6e-06 
                -6.4e-06
            ] 
            [
                5.6e-06 
                -2e-06 
                6.5e-06
            ] 
            [
                -9e-07 
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            ] 
            [
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            ] 
            [
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                7.370012455680001e-15 
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            ] 
            [
                8.972189076479999e-15 
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                1.04141480352e-14
            ] 
            [
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                -2.24304726912e-15
            ] 
            [
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                5.28718284864e-15 
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            ] 
            [
                -5.76783583488e-15 
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                6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}