{
    "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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            ] 
            [
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            [
                3.896834 
                1.31316 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
            [
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                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
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                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.596937002428277e-09 
                5.034811191684825e-10
            ] 
            [
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            ] 
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                3.328890430334784e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.461042949081569e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.803679 
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                2.3581687
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            [
                3.978988 
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                1.7295183
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5609116e-10 
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                2.3770234e-10
            ] 
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                2.5817895e-10
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            [
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                2.3581687e-10
            ] 
            [
                3.978988e-10 
                3.7241503e-10 
                1.7295183e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1e-07 
                -4e-07
            ] 
            [
                0.0 
                1e-07 
                4e-07
            ] 
            [
                -4e-07 
                0.0 
                3e-07
            ] 
            [
                -1e-07 
                -3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.6021766208e-16 
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            ] 
            [
                0.0 
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            [
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                0.0 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}