{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.249538 
                2.67297 
                1.348927
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.499098e-10 
                2.912634e-10
            ] 
            [
                4.436014e-11 
                1.560152e-10 
                6.683764e-11
            ] 
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                2.110053e-10 
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                3.653162e-11
            ] 
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            ] 
            [
                2.249538e-10 
                2.67297e-10 
                1.348927e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                4.2211802 
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            [
                7.2651321 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.585423299614835e-09 
                -3.71518803102263e-10 
                6.684286309378111e-09
            ] 
            [
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                3.88170577201094e-09 
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            ] 
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                1.164002479764361e-08 
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                1.718297800050449e-08
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                9.237770038803024e-09 
                1.841561274393463e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2586131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.618697104252612e-19
    } 
    "relaxed-configuration-positions" {
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                1.8852777 
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                2.4535587 
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            [
                2.2094519 
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                1.3824237
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.147046e-11 
                1.2405739e-10 
                2.7311129e-10
            ] 
            [
                3.527475e-11 
                1.8776938e-10 
                4.789008e-11
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            [
                1.8852777e-10 
                9.32253e-12 
                5.244664e-11
            ] 
            [
                2.4535587e-10 
                1.0150256e-10 
                2.6130989e-10
            ] 
            [
                2.2094519e-10 
                3.0052133e-10 
                1.3824237e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.97e-05 
                2.78e-05 
                4.12e-05
            ] 
            [
                -3.06e-05 
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            ] 
            [
                3.09e-05 
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            ] 
            [
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                3.74e-05
            ] 
            [
                7.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.360641184576e-14 
                4.454051005824e-14 
                6.600967677696001e-14
            ] 
            [
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                -9.13240673856e-15 
                -4.181680980288e-14
            ] 
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                -7.642382481215999e-14
            ] 
            [
                5.110943420352001e-14 
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                5.992140561792e-14
            ] 
            [
                1.217654231808e-14 
                4.72642103136e-14 
                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}