{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
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                2.68757e-10
            ] 
            [
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                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.3834339 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.614898824137682e-09 
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                2.822435831575759e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.466179991959074e-18
    } 
    "relaxed-configuration-positions" {
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                3.7462587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0107789e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-06 
                6e-06 
                -9.6e-06
            ] 
            [
                -4.6e-06 
                9.2e-06 
                7.9e-06
            ] 
            [
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                7.2e-06
            ] 
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                -1.11e-05 
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                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-14 
                9.6130597248e-15 
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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" -1.736330714483474e-18
    }
}