{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
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                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
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            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                2.2125916 
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                23.9842359 
                33.995877 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.290837665713349e-08 
                -5.97123135580225e-09 
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                6.853409974618385e-08
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                9.272952075001508e-09
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                4.040735067647761e-08 
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                5.446739933299245e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.837015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.421287435065892e-18
    } 
    "relaxed-configuration-positions" {
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                0.2365426 
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                3.0222735 
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                2.4774662 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2684886e-10
            ] 
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                2.2392365e-10
            ] 
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                2.365426e-11 
                3.0111253e-10 
                1.3318202e-10
            ] 
            [
                3.0222735e-10 
                4.186991e-11 
                1.2837808e-10
            ] 
            [
                2.4774662e-10 
                2.6370392e-10 
                7.231789e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.7e-06 
                -7e-06 
                3.89e-05
            ] 
            [
                -4.15e-05 
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            [
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            [
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                5.1e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.232467054911999e-14
            ] 
            [
                -6.64903297632e-14 
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            ] 
            [
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            ] 
            [
                7.882708974336e-14 
                3.332527371264e-14 
                8.17110076608e-15
            ] 
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                8.010883104e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}