{
    "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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                2.913212 
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                2.765138 
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            [
                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.865114e-11 
                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
                2.913212e-10 
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                2.458282e-10
            ] 
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                4.747325e-11
            ] 
            [
                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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                1.6226732 
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            [
                10.8903528 
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            ] 
            [
                -1.2082382 
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                1.7676436
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.213264536090079e-08 
                -5.98951315235155e-09 
                5.004504098290449e-09
            ] 
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                1.744826864842382e-08 
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                1.376062972396052e-08
            ] 
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                8.758010105811456e-09 
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                9.026864955841422e-09 
                2.832077249826747e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4984785 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.400827219471453e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.4013607 
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                2.5344508 
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                0.3918545
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            [
                1.8170974 
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                2.693616
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.793954e-11 
                1.0619333e-10 
                1.7998319e-10
            ] 
            [
                2.3930251e-10 
                5.023206e-11 
                5.917553e-11
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            [
                3.4013607e-10 
                9.619448000000001e-11 
                2.736367e-10
            ] 
            [
                2.5344508e-10 
                2.9038581e-10 
                3.918545e-11
            ] 
            [
                1.8170974e-10 
                2.7828308e-10 
                2.693616e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.17e-05 
                -9.5e-06 
                8.4e-06
            ] 
            [
                2.24e-05 
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            ] 
            [
                -5e-07 
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                1.34e-05
            ] 
            [
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            ] 
            [
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                2.68e-05 
                1.86e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.476723267136e-14 
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                1.345828361472e-14
            ] 
            [
                3.588875630592e-14 
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            ] 
            [
                -8.010883104e-16 
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                2.146916671872e-14
            ] 
            [
                -7.04957713152e-15 
                3.957376253376001e-14 
                -3.797158591296e-14
            ] 
            [
                6.889359469440001e-15 
                4.293833343744e-14 
                2.980048514688e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}