{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
                2.343053 
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            [
                4.413531 
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            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
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                4.413531e-10 
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            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -5.7961287 
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            [
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            [
                0.6748234 
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                -0.4674691
            ] 
            [
                12.9614705 
                7.4041246 
                7.9386051
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.28461592080093e-09 
                -1.865177774349976e-08 
                -2.690051694448815e-08
            ] 
            [
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                2.516241438287973e-08
            ] 
            [
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                1.692106105589557e-08 
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            ] 
            [
                1.081186274648767e-09 
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                -7.489680629664173e-10
            ] 
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                2.076656500628889e-08 
                1.186271533161015e-08 
                1.271904749298365e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.469019 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.5171040863711e-18
    } 
    "relaxed-configuration-positions" {
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                1.7323778 
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            ] 
            [
                1.6816341 
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            [
                2.4313177 
                4.2353002 
                2.0450525
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            [
                4.4847632 
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            ] 
            [
                3.7400438 
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                4.0571639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9917892e-10 
                1.7323778e-10 
                2.2549751e-10
            ] 
            [
                1.6816341e-10 
                2.0473654e-10 
                4.7662327e-10
            ] 
            [
                2.4313177e-10 
                4.2353002e-10 
                2.0450525e-10
            ] 
            [
                4.4847632e-10 
                1.3782148e-10 
                2.6567998e-10
            ] 
            [
                3.7400438e-10 
                3.3747728e-10 
                4.0571639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.78e-05 
                5.78e-05 
                -3.12e-05
            ] 
            [
                4.01e-05 
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                7.8e-06
            ] 
            [
                -9.8e-06 
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            ] 
            [
                -3.1e-06 
                8.4e-06 
                8.14e-05
            ] 
            [
                5e-07 
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                -5.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.454051005824e-14 
                9.260580868224001e-14 
                -4.998791056896e-14
            ] 
            [
                6.424728249408e-14 
                -5.735792302464001e-14 
                1.249697764224e-14
            ] 
            [
                -1.570133088384e-14 
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                -4.16565921408e-15
            ] 
            [
                -4.96674752448e-15 
                1.345828361472e-14 
                1.3041717693312e-13
            ] 
            [
                8.010883104e-16 
                -3.492745033344e-14 
                -8.876058479231999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.739293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.52171272725211e-18
    }
}