{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
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                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                1.5445842 
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                6.8230622
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.622983864269603e-08 
                2.520455819693092e-09 
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            [
                8.611412547184876e-09 
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                3.335997846042314e-09
            ] 
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                2.659389366454075e-09 
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                1.093175073910421e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.769466750968476e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.4353383 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                6.895975e-11
            ] 
            [
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                3.0862774e-10 
                3.109757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1e-06 
                2.7e-06
            ] 
            [
                -3e-06 
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                -4.4e-06
            ] 
            [
                2.6e-06 
                3e-06 
                7.6e-06
            ] 
            [
                9e-07 
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                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                1.6021766208e-15 
                4.32587687616e-15
            ] 
            [
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            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197659067580416e-18
    }
}