{
    "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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                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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            ] 
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            ] 
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                3.873676e-10 
                2.828862e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                25.4682634
            ] 
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                15.6788131 
                25.2960686 
                12.1955398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.540568980081843e-08 
                -2.482171280620791e-08 
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            ] 
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                1.72720381923249e-08 
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                3.104033753576918e-08 
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                4.080465619185632e-08
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                2.512022779071277e-08 
                4.052876970907299e-08 
                1.953940874559591e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.694585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.514549716015837e-18
    } 
    "relaxed-configuration-positions" {
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                5.0197869 
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                2.9255088 
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                4.5553308 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9229749e-10 
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            ] 
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                1.3925703e-10
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                5.0197869e-10 
                2.1423923e-10 
                1.371429e-10
            ] 
            [
                2.9255088e-10 
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                4.0618682e-10
            ] 
            [
                4.5553308e-10 
                4.1141366e-10 
                2.9909199e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.21e-05 
                -8e-07 
                6e-07
            ] 
            [
                -1.52e-05 
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                5.7e-06
            ] 
            [
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                4.1e-06
            ] 
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                2.83e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16
            ] 
            [
                -2.435308463616e-14 
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                9.13240673856e-15
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            [
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            ] 
            [
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                6.568924145279999e-15
            ] 
            [
                4.534159836864e-14 
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                -1.425937192512e-14
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.522092911889414e-18
    }
}