{
    "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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                1.106787
            ] 
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            [
                2.314132 
                3.251036 
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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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            ] 
            [
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            [
                2.8008455 
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            ] 
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                0.5293235 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.189436997429073e-09 
                -1.96363920212415e-09 
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            ] 
            [
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                8.845571942056094e-09 
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            ] 
            [
                4.487449178572886e-09 
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            [
                8.480697365400286e-10 
                2.551661734171737e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9268113 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109797512155326e-18
    } 
    "relaxed-configuration-positions" {
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                3.1466024 
                1.7609954
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            [
                1.3447404 
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                0.9584243
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            [
                2.6174903 
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                2.3827076
            ] 
            [
                3.4950687 
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                1.5801322
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.671626e-11 
                3.1466024e-10 
                1.7609954e-10
            ] 
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                5.163938e-10 
                9.584243000000001e-11
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            [
                2.6174903e-10 
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                2.3827076e-10
            ] 
            [
                3.4950687e-10 
                4.4758441e-10 
                1.5801322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                6e-07 
                9e-07
            ] 
            [
                1e-07 
                -7e-07 
                -9e-07
            ] 
            [
                3e-07 
                -2e-07 
                -1.1e-06
            ] 
            [
                -1e-07 
                3e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                9.6130597248e-16 
                1.44195895872e-15
            ] 
            [
                1.6021766208e-16 
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            ] 
            [
                4.8065298624e-16 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}