{
    "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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                0.9503771 
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            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
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                1.232452e-10
            ] 
            [
                3.392468e-10 
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            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -7.0203282 
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            [
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            ] 
            [
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                12.5198139
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.218335477307164e-09 
                -7.081545041199499e-09 
                2.999729652297907e-10
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            [
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                1.636616048134744e-09
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                1.590922291344852e-09 
                8.549353837954811e-10 
                2.005895312734687e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3402605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.953863901281719e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.1525839 
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            [
                3.4205149 
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            [
                3.3558192 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8835446e-10 
                1.5554893e-10 
                2.6274379e-10
            ] 
            [
                1.7271784e-10 
                5.2015774e-10 
                1.8260528e-10
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            [
                1.1525839e-10 
                2.9264948e-10 
                7.900443000000001e-11
            ] 
            [
                3.4205149e-10 
                3.9986297e-10 
                2.547978e-11
            ] 
            [
                3.3558192e-10 
                3.4540848e-10 
                2.7605429e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1.2e-06 
                -7e-07
            ] 
            [
                1e-07 
                1e-06 
                -2e-07
            ] 
            [
                -2e-07 
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                1.3e-06
            ] 
            [
                8e-07 
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            ] 
            [
                -3e-07 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.92261194496e-15 
                -1.12152363456e-15
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-15 
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            ] 
            [
                -3.2043532416e-16 
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                2.08282960704e-15
            ] 
            [
                1.28174129664e-15 
                3.2043532416e-16 
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            ] 
            [
                -4.8065298624e-16 
                9.6130597248e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}