{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -0.997158 
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                1.3904976 
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                0.696292
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.327845531080141e-10 
                -7.242990291006357e-10 
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            ] 
            [
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            [
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                1.484218930576193e-09
            ] 
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                8.071368475788442e-10 
                1.115582763650074e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.466370218389261e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7901095 
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                1.6526251
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            [
                3.0806815 
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                2.8331372
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2967807e-10 
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            ] 
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                1.2872203e-10
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                1.7901095e-10 
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                1.6526251e-10
            ] 
            [
                3.0806815e-10 
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                2.8331372e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.92e-05 
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                8.4e-06
            ] 
            [
                -1.56e-05 
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                -5.75e-05
            ] 
            [
                -9.8e-06 
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                2.32e-05
            ] 
            [
                6.2e-06 
                3.93e-05 
                2.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.345828361472e-14
            ] 
            [
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            ] 
            [
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            ] 
            [
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                6.296554119743999e-14 
                4.149637447872e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}