{
    "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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                4.049049 
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            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
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                3.28825e-10
            ] 
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                4.049049e-10 
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                8.582536e-11
            ] 
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                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.1117721 
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            ] 
            [
                1.0154178 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.638455546318418e-10 
                4.289297581730515e-10 
                3.623176629866708e-10
            ] 
            [
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                2.831480278817837e-09 
                2.816156420745857e-09
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                9.213846978371885e-10
            ] 
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                2.42279225985431e-10 
                -3.016303528569435e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.260624399234949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.826272802464281e-19
    } 
    "relaxed-configuration-positions" {
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                1.9445445 
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                2.6035063 
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                4.2218603 
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                1.0407541
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            [
                3.3583501 
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                3.4670349 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9445445e-10 
                2.7144252e-10 
                1.4672985e-10
            ] 
            [
                2.6035063e-10 
                4.2077915e-10 
                3.1798472e-10
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            [
                4.221860300000001e-10 
                2.2357817e-10 
                1.0407541e-10
            ] 
            [
                3.3583501e-10 
                1.9782783e-10 
                3.2155718e-10
            ] 
            [
                3.4670349e-10 
                4.4653003e-10 
                1.0050381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.16e-05 
                8.3e-06 
                1.7e-06
            ] 
            [
                1.16e-05 
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            ] 
            [
                -5.9e-06 
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                9.8e-06
            ] 
            [
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            ] 
            [
                -2e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.062878121728e-14 
                1.329806595264e-14 
                2.72370025536e-15
            ] 
            [
                1.858524880128e-14 
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                9.13240673856e-15
            ] 
            [
                -9.45284206272e-15 
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                1.570133088384e-14
            ] 
            [
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                8.8119714144e-15 
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            ] 
            [
                -3.2043532416e-14 
                -2.659613190528e-14 
                -8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}