{
    "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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                0.9914533 
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            ] 
            [
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            [
                4.15783 
                2.500249 
                0.4507445
            ] 
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                2.789469
            ]
        ] 
        "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
            ] 
            [
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                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.3723177 
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            ] 
            [
                0.986208 
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            [
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                0.1121974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.814031794497736e-09 
                1.942056921736001e-09 
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            ] 
            [
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                2.575654969938866e-09 
                3.165351456119866e-10
            ] 
            [
                1.580079400845926e-09 
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            [
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                1.797600511945459e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.474583184030443e-18
    } 
    "relaxed-configuration-positions" {
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                3.2506321 
                1.1681406 
                2.2030514
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            [
                2.9113841 
                4.0806605 
                0.8207409
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            [
                3.6798931 
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                0.1253866
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            [
                2.4821237 
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                2.8984059
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2506321e-10 
                1.1681406e-10 
                2.2030514e-10
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            [
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                4.080660499999999e-10 
                8.207409e-11
            ] 
            [
                3.6798931e-10 
                2.0361071e-10 
                1.253866e-11
            ] 
            [
                2.4821237e-10 
                3.2126941e-10 
                2.8984059e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2e-07 
                3e-07
            ] 
            [
                2e-07 
                3e-07 
                0.0
            ] 
            [
                -3e-07 
                0.0 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                -4.8065298624e-16 
                0.0 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}