{
    "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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                2.184868 
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                3.820974 
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            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
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                2.619474e-10
            ] 
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            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.5646607
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                1.3987781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.834465413960269e-10 
                -9.058977381852115e-10 
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            ] 
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                -8.12495567613603e-09
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                5.477846192392076e-09
            ] 
            [
                6.594363665882724e-09 
                1.136387956333602e-08 
                9.046861722245626e-10
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                8.228830394080665e-09 
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                2.241089569507044e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483877987391287e-18
    } 
    "relaxed-configuration-positions" {
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                2.633888 
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            [
                1.6383232 
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                2.686253
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            [
                3.8918807 
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            [
                4.8639576 
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                2.5886668
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8430225e-10 
                2.2205691e-10 
                1.7019959e-10
            ] 
            [
                2.633888e-10 
                4.320675900000001e-10 
                3.086231e-11
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            [
                1.6383232e-10 
                4.2144579e-10 
                2.686253e-10
            ] 
            [
                3.8918807e-10 
                5.2871128e-10 
                2.2781679e-10
            ] 
            [
                4.8639576e-10 
                3.1295183e-10 
                2.5886668e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.86e-05 
                4.37e-05 
                3e-06
            ] 
            [
                -3.8e-05 
                1.8e-06 
                -4.5e-06
            ] 
            [
                6.8e-06 
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            ] 
            [
                1.16e-05 
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            ] 
            [
                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.001511832895999e-14 
                4.8065298624e-15
            ] 
            [
                -6.08827115904e-14 
                2.88391791744e-15 
                -7.2097947936e-15
            ] 
            [
                1.089480102144e-14 
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                -3.076179111936e-14
            ] 
            [
                1.858524880128e-14 
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            ] 
            [
                1.6021766208e-15 
                -4.8065298624e-16 
                3.540810331968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.878088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}