{
    "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" {
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            ] 
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            [
                4.15783 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.914533000000001e-11 
                2.169736e-10
            ] 
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                3.810777e-10 
                6.376352e-11
            ] 
            [
                4.15783e-10 
                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                1.1996051
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.514525162376096e-10 
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            ] 
            [
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            [
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                1.921979245412446e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.254894295919435e-18
    } 
    "relaxed-configuration-positions" {
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                1.1389098 
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            ] 
            [
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            [
                3.6811163 
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                0.0925139
            ] 
            [
                2.4809006 
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                2.9312785
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.259314e-10 
                1.1389098e-10 
                2.2214574e-10
            ] 
            [
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                8.023349e-11
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            [
                3.6811163e-10 
                2.0184487e-10 
                9.25139e-12
            ] 
            [
                2.4809006e-10 
                3.2303525e-10 
                2.9312785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                0.0
            ] 
            [
                2e-07 
                -0.0 
                1e-07
            ] 
            [
                -3e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
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                0.0 
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            ] 
            [
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                1.6021766208e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}