{
    "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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                5.281402 
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                3.202591 
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            ] 
            [
                3.851193 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
            ] 
            [
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                3.581398e-10 
                6.839532e-11
            ] 
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            ] 
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            ] 
            [
                3.851193e-10 
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                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.7423424
            ] 
            [
                0.5599667 
                3.7979514 
                1.0641985
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.477549809885949e-09 
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            ] 
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                5.937504736846099e-10 
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                2.791540258708562e-09
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                8.971655551665274e-10 
                6.084988940014629e-09 
                1.705033956590429e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.765974666974502e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.1137739 
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                3.4349711 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2318501e-10 
                1.2070565e-10 
                1.4569286e-10
            ] 
            [
                2.7542275e-10 
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                8.345321e-11
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            [
                5.1137739e-10 
                2.3802492e-10 
                3.6430757e-10
            ] 
            [
                3.4349711e-10 
                7.249065999999999e-11 
                3.4366854e-10
            ] 
            [
                4.4578023e-10 
                4.2017579e-10 
                2.2825934e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1.3e-06 
                -1e-07
            ] 
            [
                8e-07 
                3e-07 
                1.4e-06
            ] 
            [
                -4e-07 
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            ] 
            [
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            ] 
            [
                -6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.28174129664e-15 
                4.8065298624e-16 
                2.24304726912e-15
            ] 
            [
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                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                3.36457090368e-15 
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            ] 
            [
                -9.6130597248e-16 
                6.408706483200001e-16 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}