{
    "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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                4.258758
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            [
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            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
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                3.281861e-10
            ] 
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            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3707669 
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            ] 
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            [
                -1.4283402 
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            ] 
            [
                -4.5304757 
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                0.3742469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.196210679746492e-09 
                1.673286987066939e-09 
                5.154644069425617e-09
            ] 
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                3.995059447497216e-10
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                -7.258622247642515e-09 
                9.165190476574808e-10 
                5.996096335868755e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.730603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.000973422008634e-18
    } 
    "relaxed-configuration-positions" {
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                2.2432877 
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                4.1125331 
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                5.2148308 
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                3.3455865 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1270189e-10 
                3.6987438e-10 
                2.1515435e-10
            ] 
            [
                2.2432877e-10 
                3.129104e-10 
                4.2141068e-10
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            [
                4.112533100000001e-10 
                2.0014644e-10 
                3.3794039e-10
            ] 
            [
                5.2148308e-10 
                4.0421024e-10 
                3.0911081e-10
            ] 
            [
                3.3455865e-10 
                5.169741400000001e-10 
                3.9258117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -6.2e-06 
                -2.3e-06
            ] 
            [
                5.5e-06 
                1e-06 
                -5e-06
            ] 
            [
                -2.1e-06 
                3.8e-06 
                5e-07
            ] 
            [
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            ] 
            [
                -5.1e-06 
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                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -9.93349504896e-15 
                -3.68500622784e-15
            ] 
            [
                8.8119714144e-15 
                1.6021766208e-15 
                -8.010883104e-15
            ] 
            [
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                6.08827115904e-15 
                8.010883104e-16
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            [
                8.972189076479999e-15 
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                -1.12152363456e-15
            ] 
            [
                -8.17110076608e-15 
                9.45284206272e-15 
                1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.132621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601468162712e-18
    }
}