{
    "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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            ] 
            [
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                2.424216 
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                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -14.9976104 
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            ] 
            [
                14.283341 
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            ] 
            [
                4.0115737 
                9.1454659 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.282863861123309e-09 
                -1.315899654130157e-08 
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            [
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                7.485356515182296e-09 
                1.963970372031669e-09
            ] 
            [
                2.288443501711409e-08 
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                8.008679790711076e-09
            ] 
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                6.427249594756153e-09 
                1.465265165130363e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2612311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.622891602645867e-19
    } 
    "relaxed-configuration-positions" {
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                2.0574854 
                1.1649819 
                2.4036777
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            [
                1.0951615 
                3.3671303 
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            [
                4.2889439 
                2.1461174 
                2.4359609
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            [
                3.3266183 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.0574854e-10 
                1.1649819e-10 
                2.4036777e-10
            ] 
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                3.3671303e-10 
                1.9943525e-10
            ] 
            [
                4.2889439e-10 
                2.1461174e-10 
                2.4359609e-10
            ] 
            [
                3.3266183e-10 
                4.3482667e-10 
                2.0266419e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                1.18e-05 
                -4.4e-06
            ] 
            [
                -1.05e-05 
                3.3e-06 
                2e-06
            ] 
            [
                2.1e-06 
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                3.9e-06
            ] 
            [
                -1.1e-06 
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                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.52206778976e-14 
                1.890568412544e-14 
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            ] 
            [
                -1.68228545184e-14 
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                3.2043532416e-15
            ] 
            [
                3.36457090368e-15 
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                6.24848882112e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}