{
    "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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                1.934708 
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            ]
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        "source-unit" "angstrom" 
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                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
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            ] 
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            ] 
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                1.934708e-10 
                2.772369e-10 
                1.08268e-12
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                9.0456386 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.077081898124378e-09 
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            ] 
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                1.282482623762444e-09
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                2.588407654969786e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.338478676490683e-18
    } 
    "relaxed-configuration-positions" {
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                0.8480992 
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                2.8135421 
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                2.1609222 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1288802e-10 
                3.203362e-11 
                9.101535e-11
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            [
                5.711117e-11 
                2.6982683e-10 
                1.4188906e-10
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                8.480992000000001e-11 
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                3.1176409e-10
            ] 
            [
                2.8135421e-10 
                1.7863207e-10 
                2.0224953e-10
            ] 
            [
                2.1609222e-10 
                2.1122816e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.58e-05 
                5.05e-05 
                1.84e-05
            ] 
            [
                -1.25e-05 
                1.18e-05 
                1.4e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.133615681664e-14 
                8.090991935040001e-14 
                2.948004982272e-14
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            [
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                1.890568412544e-14 
                2.24304726912e-15
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            [
                2.627569658112e-14 
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            [
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            ] 
            [
                -3.84522388992e-15 
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                4.662333966527999e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}