{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.32304e-10
            ] 
            [
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                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -3.5356671 
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            ] 
            [
                1.3721197 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.181354356981183e-09 
                -1.411593385878964e-09 
                2.225741358350429e-09
            ] 
            [
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                8.711341905200793e-10 
                2.588769586668425e-09
            ] 
            [
                2.19837810427911e-09 
                2.208524368383312e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409120886749024e-18
    } 
    "relaxed-configuration-positions" {
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                2.1701235 
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                1.4414643
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                2.8506594
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            [
                2.3150958 
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            [
                4.0685198 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1701235e-10 
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                2.8506594e-10
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                2.3150958e-10 
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                5.688375e-11
            ] 
            [
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                3.4520526e-10 
                1.8054529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                2.83e-05 
                -2.7e-06
            ] 
            [
                1.34e-05 
                -1.2e-05 
                -1.25e-05
            ] 
            [
                2.1e-06 
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                1.04e-05
            ] 
            [
                -1.46e-05 
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                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.534159836864e-14 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}