{
    "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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                2.792909 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
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                8.654910000000001e-12 
                9.234604e-11
            ] 
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            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.878912657885877e-09 
                6.538549013248983e-09 
                1.913042480200445e-09
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                3.438086485815763e-09
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.19089739946928e-19
    } 
    "relaxed-configuration-positions" {
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                1.2714642 
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                2.9553325 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1851018e-10 
                2.2394027e-10
            ] 
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                2.8741936e-10 
                3.2556484e-10 
                5.732936e-11
            ] 
            [
                1.2714642e-10 
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            ] 
            [
                2.9553325e-10 
                1.8591931e-10 
                2.4585594e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-05 
                7.24e-05 
                5.01e-05
            ] 
            [
                1e-05 
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            ] 
            [
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                4.64e-05
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                3.63e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.159975883016e-13 
                8.026904936339999e-14
            ] 
            [
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            [
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                7.43409958176e-14
            ] 
            [
                1.094286641022e-13 
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                5.81590118142e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279298616773874e-18
    }
}