{
    "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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                2.782831 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
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                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
                1.800686e-10 
                1.444998e-10
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                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                19.6936153 
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            [
                18.5308907 
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                13.486164
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.7386911532336e-08 
                -1.284394356928149e-08 
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            ] 
            [
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                3.130801446554753e-08
            ] 
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                6.781057921470327e-08 
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                3.155265001268918e-08 
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                2.968975984214015e-08 
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                2.160721666507461e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.78982386706342e-18
    } 
    "relaxed-configuration-positions" {
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                0.6402211 
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            [
                1.0840813 
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            [
                3.1357098 
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                3.0797793 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.155016000000001e-11 
                3.03865e-12 
                5.16756e-12
            ] 
            [
                6.402211e-11 
                2.463687e-11 
                2.5952938e-10
            ] 
            [
                1.0840813e-10 
                2.3491774e-10 
                1.2065566e-10
            ] 
            [
                3.1357098e-10 
                1.0531978e-10 
                3.949891e-11
            ] 
            [
                3.0797793e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.69e-05 
                -7e-07 
                1.4e-06
            ] 
            [
                2.18e-05 
                3.32e-05 
                2.5e-06
            ] 
            [
                -2.76e-05 
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                6.8e-06
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.707678489152e-14 
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                2.24304726912e-15
            ] 
            [
                3.492745033344e-14 
                5.319226381056e-14 
                4.005441552e-15
            ] 
            [
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                1.089480102144e-14
            ] 
            [
                1.345828361472e-14 
                9.45284206272e-15 
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            ] 
            [
                -3.12424441056e-14 
                -3.76511505888e-14 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}