{
    "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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            [
                1.937226 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                78.7686115 
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            ] 
            [
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                22.3550174 
                5.55058
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.599748967536278e-07 
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            ] 
            [
                7.65773870325572e-09 
                6.388034078914804e-09 
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            [
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            ] 
            [
                2.611593009197642e-08 
                3.581668623585721e-08 
                8.893009507880064e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.18274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.1562433621285e-18
    } 
    "relaxed-configuration-positions" {
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                1.6862747 
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            [
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                2.7425229
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            [
                3.3938525 
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                2.7896407
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8359891e-10
            ] 
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                2.908107e-11
            ] 
            [
                2.2278835e-10 
                3.402418e-11 
                2.7425229e-10
            ] 
            [
                3.3938525e-10 
                2.3573677e-10 
                2.7896407e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                0.0 
                2e-07
            ] 
            [
                3e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
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                -1e-07
            ] 
            [
                -0.0 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16 
                1.6021766208e-16
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.2526299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.161999406509504e-18
    }
}