{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
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            ] 
            [
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                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.925228 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.596114384444994e-09 
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            ] 
            [
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                4.488520233643892e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.637761643623951e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.1709192 
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            [
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.951369e-10
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            [
                2.1709192e-10 
                6.001264e-11 
                2.7721395e-10
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                2.0827895e-10 
                2.3955974e-10 
                1.0865426e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                -3e-07 
                4e-06
            ] 
            [
                9.4e-06 
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                -6.5e-06
            ] 
            [
                -8e-06 
                8.4e-06 
                3.3e-06
            ] 
            [
                4.6e-06 
                6.2e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.4087064832e-15
            ] 
            [
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            [
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            ] 
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                9.93349504896e-15 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}