{
    "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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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                9.3722718 
                19.3401083 
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            [
                3.1064087 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.593607460451953e-08 
                -2.311503584771516e-08 
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            ] 
            [
                1.501603488545712e-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" -9.802867907435682e-19
    } 
    "relaxed-configuration-positions" {
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                0.1243156 
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                1.0841394 
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            [
                1.8373888 
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            [
                2.7972456 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.243156e-11 
                5.192917e-11 
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            ] 
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                1.0841394e-10 
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            ] 
            [
                2.7972456e-10 
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                1.0300909e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.15e-05 
                -8.4e-06 
                8.7e-06
            ] 
            [
                3.6e-06 
                -3.3e-06 
                3.5e-06
            ] 
            [
                3.4e-06 
                3.1e-06 
                4.9e-06
            ] 
            [
                1.45e-05 
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                -1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.39389367158e-14
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455806878683e-18
    }
}