{
    "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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                1.313891 
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                2.673861
            ] 
            [
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            [
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                0.1638512 
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            ] 
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                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2894901 
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            ] 
            [
                -2.957356 
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            ] 
            [
                1.6195996 
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            ] 
            [
                1.6272464 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.638142739943233e-10 
                -4.164847265281889e-09 
                4.411047500139796e-09
            ] 
            [
                -4.738206681619703e-09 
                1.583474249911888e-08 
                2.878543439681247e-09
            ] 
            [
                2.594884635555746e-09 
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            ] 
            [
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                1.079416839681846e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3183279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.172525396133029e-18
    } 
    "relaxed-configuration-positions" {
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                0.9816284 
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            ] 
            [
                1.2395863 
                3.1539723 
                1.6992201
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            [
                2.0053486 
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            ] 
            [
                2.3020002 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.4294e-11 
                9.816284e-11 
                2.625525e-10
            ] 
            [
                1.2395863e-10 
                3.1539723e-10 
                1.6992201e-10
            ] 
            [
                2.0053486e-10 
                2.51001e-12 
                7.225108999999999e-11
            ] 
            [
                2.3020002e-10 
                2.1974454e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2.2e-06 
                -5.3e-06
            ] 
            [
                9e-07 
                5.6e-06 
                2.9e-06
            ] 
            [
                2e-06 
                2.6e-06 
                1.1e-06
            ] 
            [
                -3e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -3.5247885948e-15 
                -8.4915361602e-15
            ] 
            [
                1.4419589706e-15 
                8.972189150399999e-15 
                4.6463122386e-15
            ] 
            [
                3.204353268e-15 
                4.165659248399999e-15 
                1.7623942974e-15
            ] 
            [
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                2.0828296242e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}