{
    "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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                2.480989 
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            ] 
            [
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            [
                2.331643 
                1.562489 
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            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.1974854 
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            ] 
            [
                -28.519141 
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            ] 
            [
                7.4911073 
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            ] 
            [
                29.2255191 
                1.1811898 
                21.6740071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.313381956543614e-08 
                9.452915360072172e-09 
                -9.65954647838252e-09
            ] 
            [
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            ] 
            [
                1.200207707884683e-08 
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            ] 
            [
                4.682444381854071e-08 
                1.892474697879133e-09 
                3.47255877407701e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.1573925 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.263053755866844e-19
    } 
    "relaxed-configuration-positions" {
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                0.2698863 
                2.7956518 
                0.2844816
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            [
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                1.2458418 
                1.7780003
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            [
                2.1166106 
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            [
                2.8840602 
                1.8346132 
                3.5445468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.698863e-11 
                2.7956518e-10 
                2.844816e-11
            ] 
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                1.542239e-10 
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                1.7780003e-10
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            [
                2.1166106e-10 
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            ] 
            [
                2.8840602e-10 
                1.8346132e-10 
                3.5445468e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2.1e-06 
                2.4e-06
            ] 
            [
                -8.6e-06 
                2.1e-06 
                2.4e-06
            ] 
            [
                4.3e-06 
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                -9.2e-06
            ] 
            [
                4.4e-06 
                4e-07 
                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -3.364570931399999e-15 
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            ] 
            [
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                3.845223921599999e-15
            ] 
            [
                6.8893595262e-15 
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            ] 
            [
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                6.408706536e-16 
                7.0495771896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.19765907744768e-18
    }
}