{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
                -8.1871488 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.019208635555712e-11 
                1.380901930313257e-09 
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            ] 
            [
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                1.022005234847318e-08 
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.833620016757852e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6320952 
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                0.9620899
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            [
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                1.3737588
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            [
                2.2446695 
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                1.9408129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1808302e-10 
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            ] 
            [
                1.6320952e-10 
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            ] 
            [
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                1.3737588e-10
            ] 
            [
                2.2446695e-10 
                1.2921286e-10 
                1.9408129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                6.6e-06 
                7.8e-06
            ] 
            [
                -2.1e-06 
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                -1.2e-06
            ] 
            [
                -1.02e-05 
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                -1e-07
            ] 
            [
                2.1e-06 
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                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.634220153216e-14 
                1.057436569728e-14 
                1.249697764224e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}