{
    "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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            [
                2.7347 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.585894e-11 
                1.995615e-10
            ] 
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                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -2.0205156 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.006429474273107e-09 
                -3.452214130496974e-09 
                4.35113198623367e-10
            ] 
            [
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                6.184180495696667e-09 
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            ] 
            [
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                4.212032614192435e-10 
                3.506655931854096e-09
            ] 
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                3.472703405994413e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.819654632216326e-19
    } 
    "relaxed-configuration-positions" {
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                1.900583 
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                2.5302295 
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                1.2104915
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            [
                2.7923992 
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                3.7490236
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            [
                4.4145343 
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                1.9750666
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.900583e-10 
                3.51232e-11 
                2.0566574e-10
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            [
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                2.753054e-10 
                1.2104915e-10
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            [
                2.7923992e-10 
                2.1461585e-10 
                3.7490236e-10
            ] 
            [
                4.4145343e-10 
                1.0959418e-10 
                1.9750666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                0.0
            ] 
            [
                -1e-07 
                4e-07 
                -2e-07
            ] 
            [
                -1e-07 
                1e-07 
                3e-07
            ] 
            [
                3e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                0.0
            ] 
            [
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                -3.2043532416e-16
            ] 
            [
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.091081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}