{
    "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" {
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                4.688193 
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                4.605333 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.211759e-10 
                2.539973e-10
            ] 
            [
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                2.608179e-10
            ] 
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                4.688193e-10 
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                9.930699e-11
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            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.9694754
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.936775498820028e-09 
                7.550958500220038e-09 
                2.470320529227475e-09
            ] 
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                9.237189806534252e-09 
                8.639448946833216e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.280727113368912e-18
    } 
    "relaxed-configuration-positions" {
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                5.2951737 
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                3.7034938 
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            [
                4.4943047 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5241621e-10 
                3.4661549e-10 
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                5.8024586e-10 
                2.9766208e-10 
                2.4970461e-10
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                5.2951737e-10 
                1.6046346e-10 
                4.736771e-11
            ] 
            [
                3.7034938e-10 
                1.5961337e-10 
                2.3972704e-10
            ] 
            [
                4.4943047e-10 
                4.761922900000001e-10 
                3.3711123e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.9e-06 
                2.8e-06 
                -8.6e-06
            ] 
            [
                7.6e-06 
                1.6e-06 
                2e-07
            ] 
            [
                -9.9e-06 
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            [
                6.6e-06 
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            ] 
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                -9.2e-06 
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                1.1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.850665506599998e-15 
                4.486094575199999e-15 
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            ] 
            [
                1.21765424184e-14 
                2.5634826144e-15 
                3.204353268e-16
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            [
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            [
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                6.408706536e-16 
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            ] 
            [
                -1.47400250328e-14 
                3.845223921599999e-15 
                1.7623942974e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.146626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}