{
    "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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                2.442881 
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                1.769015 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
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                8.089597e-11
            ] 
            [
                1.587261e-10 
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                3.598848e-11
            ] 
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                2.442881e-10 
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                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                62.5147781 
                45.7730858 
                11.8157587
            ] 
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                0.2290997 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.02264837742748e-08 
                -8.554831061366851e-08 
                7.060065005802631e-08
            ] 
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                1.095628622568462e-07 
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                8.513779466801615e-08 
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            [
                1.001597167515149e-07 
                7.333656853483718e-08 
                1.893093250212221e-08
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                3.670581861964097e-10 
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                1.696160523633402e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.731336 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.481743876480302e-18
    } 
    "relaxed-configuration-positions" {
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                1.8858132 
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                2.665201 
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                1.7593664 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.92429e-12 
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            [
                2.31459e-12 
                2.6505873e-10 
                9.293886e-11
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            [
                1.8858132e-10 
                6.721975e-11 
                1.683029e-11
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            [
                2.665201e-10 
                3.1378931e-10 
                8.97563e-11
            ] 
            [
                1.7593664e-10 
                1.5329173e-10 
                2.8526873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                4.04e-05
            ] 
            [
                -6.1e-06 
                2.4e-05 
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            ] 
            [
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            [
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                3.76e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.472793601359999e-14
            ] 
            [
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                3.8452239216e-14 
                -8.20314436608e-14
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            [
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            [
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                3.685006258199999e-15 
                6.024184143839999e-14
            ] 
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                2.41928671734e-14 
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                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.71117926740529e-18
    }
}