{
    "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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            ] 
            [
                2.314132 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.90963e-10 
                1.106787e-10
            ] 
            [
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                4.835343e-10 
                1.863436e-10
            ] 
            [
                2.314132e-10 
                3.251036e-10 
                2.795551e-10
            ] 
            [
                3.696872e-10 
                4.248886e-10 
                9.164855e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -5.7327758 
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            [
                6.2963198 
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            ] 
            [
                7.2437755 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.250870477401595e-08 
                -8.251597644297557e-09 
                -8.708107751474047e-09
            ] 
            [
                -9.184919359048017e-09 
                2.055317703021804e-08 
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            ] 
            [
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                2.227352346942643e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2960797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.076548594033478e-19
    } 
    "relaxed-configuration-positions" {
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                0.43029 
                3.0602039 
                1.72002
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            [
                1.3241429 
                5.1067213 
                0.7423358
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            [
                2.6380891 
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                2.5987911
            ] 
            [
                3.53194 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3029e-11 
                3.0602039e-10 
                1.72002e-10
            ] 
            [
                1.3241429e-10 
                5.1067213e-10 
                7.423358e-11
            ] 
            [
                2.6380891e-10 
                2.5157244e-10 
                2.5987911e-10
            ] 
            [
                3.53194e-10 
                4.5622454e-10 
                1.6211126e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -2e-06 
                -3.2e-06
            ] 
            [
                -2.8e-06 
                1.6e-06 
                3e-06
            ] 
            [
                -1.5e-06 
                2.6e-06 
                2.7e-06
            ] 
            [
                3.6e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
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                -5.126965186560001e-15
            ] 
            [
                -4.48609453824e-15 
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                4.8065298624e-15
            ] 
            [
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                4.32587687616e-15
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}