{
    "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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                4.335521 
                2.71498
            ] 
            [
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            [
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                3.5821
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                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                1.926009e-10 
                3.138976e-10
            ] 
            [
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                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.2616035 
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                0.4481743
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.558597055941473e-09 
                -2.262395153992781e-10 
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            ] 
            [
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            ] 
            [
                4.191350116194528e-10 
                3.989092941761357e-09 
                1.101155002962108e-09
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            [
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                7.180543855034055e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.176384724406677e-19
    } 
    "relaxed-configuration-positions" {
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                0.133592 
                4.3613636 
                1.7563117
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            [
                2.802466 
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            [
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                4.2885041
            ] 
            [
                6.5611271 
                3.7282339 
                3.7337446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.33592e-11 
                4.3613636e-10 
                1.7563117e-10
            ] 
            [
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                3.1432196e-10
            ] 
            [
                3.2720999e-10 
                8.101395200000001e-10 
                4.2885041e-10
            ] 
            [
                6.5611271e-10 
                3.7282339e-10 
                3.7337446e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
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            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}