{
    "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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                4.049493 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.519902e-10 
                1.694639e-10
            ] 
            [
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                1.233674e-10
            ] 
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                4.888558e-10 
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            ] 
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            ] 
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                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -8.0677668 
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                20.6545718
            ] 
            [
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                15.4350031 
                2.1406347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.565876441559625e-08 
                -2.677223162376667e-08 
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            ] 
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                2.408874039397057e-08 
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                1.61278533716403e-08 
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                3.309227205059498e-08
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                2.092173661310168e-08 
                2.472960110879552e-08 
                3.429674870013222e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.21713932 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.478955419604099e-20
    } 
    "relaxed-configuration-positions" {
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                2.913152 
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                4.4980268 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4997424e-10 
                1.9716928e-10 
                1.6010556e-10
            ] 
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                4.5518443e-10 
                1.3603884e-10
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                5.0737936e-10 
                2.1178289e-10 
                1.3400192e-10
            ] 
            [
                2.913152e-10 
                2.3860064e-10 
                4.1254683e-10
            ] 
            [
                4.4980268e-10 
                4.0654006e-10 
                2.9495195e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.55e-05 
                -1.34e-05 
                2e-07
            ] 
            [
                -9e-07 
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                3.02e-05
            ] 
            [
                -2.82e-05 
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            [
                -9.1e-06 
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            ] 
            [
                2.26e-05 
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                1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.48337376224e-14 
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                3.2043532416e-16
            ] 
            [
                -1.44195895872e-15 
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                4.838573394816e-14
            ] 
            [
                -4.518138070656001e-14 
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            ] 
            [
                -1.457980724928e-14 
                2.72370025536e-14 
                -7.754534844671999e-14
            ] 
            [
                3.620919163008e-14 
                5.543531107968001e-14 
                3.172309709184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}