{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.663194e-11 
                1.135783e-10
            ] 
            [
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                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                7.7617581 
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                4.0251062
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.616419856102129e-08 
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                3.925291577360506e-09
            ] 
            [
                8.937011760223895e-09 
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                4.862050289115664e-09
            ] 
            [
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                5.164558380904849e-09 
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            [
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                6.448931103008529e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.516101376623816e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9471321 
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                0.5165929
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            [
                2.7503669 
                1.2923519 
                0.3993267
            ] 
            [
                2.0248438 
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                2.4532586
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.352441e-11 
                5.598006e-11 
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            [
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                2.7375804e-10 
                5.165929e-11
            ] 
            [
                2.7503669e-10 
                1.2923519e-10 
                3.993267e-11
            ] 
            [
                2.0248438e-10 
                2.0727825e-10 
                2.4532586e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -4e-07 
                2e-07
            ] 
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                -0.0 
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            ] 
            [
                -3e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -6.408706536e-16 
                3.204353268e-16
            ] 
            [
                4.806529901999999e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                0.0 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}