{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
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                3.188357e-10
            ] 
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                3.675145e-10 
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                1.773064e-10
            ] 
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            ] 
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                3.206595e-10 
                3.44318e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.602911 
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            ] 
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                -0.3035898 
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            ] 
            [
                2.3244062 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.659699086231487e-10 
                1.604156110014998e-09 
                3.549389987772384e-10
            ] 
            [
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                4.724434332350207e-11 
                2.973003103215695e-09
            ] 
            [
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                3.087792328954207e-09
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                5.197135716021178e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5198577754089015 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.24161045710124e-19
    } 
    "relaxed-configuration-positions" {
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                1.6306478 
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            [
                3.4563811 
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            [
                3.4498705 
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            [
                3.6301766 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.45689e-10 
                1.5008776e-10 
                3.0900849e-10
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            [
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                3.8480334e-10 
                3.1274447e-10
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                3.4563811e-10 
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                1.8546563e-10
            ] 
            [
                3.4498705e-10 
                2.519676e-10 
                3.9674163e-10
            ] 
            [
                3.6301766e-10 
                3.7197146e-10 
                1.8920798e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.65e-05 
                3.28e-05 
                -2.7e-06
            ] 
            [
                -5.7e-06 
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                1.82e-05
            ] 
            [
                1.02e-05 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.64359142432e-14 
                5.255139316223999e-14 
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            ] 
            [
                -9.13240673856e-15 
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                2.915961449856e-14
            ] 
            [
                1.634220153216e-14 
                8.010883104e-15 
                2.227025502912e-14
            ] 
            [
                -3.108222644352e-14 
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            ] 
            [
                -2.56348259328e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}