{
    "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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                5.519963 
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                3.953137 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
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                5.519963e-10 
                2.275692e-10 
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            ] 
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            ] 
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                3.953137e-10 
                3.917443e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                10.4934617 
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                0.3095806
            ] 
            [
                5.0698968 
                4.7573009 
                0.8405577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.454441052141433e-08 
                5.748773457881045e-09 
                1.175578894785588e-08
            ] 
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                3.382640572044707e-09 
                -8.528881545529551e-09
            ] 
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                6.23794986352604e-09 
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            ] 
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                1.681237900700022e-08 
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                4.960027995732364e-10
            ] 
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                8.122870122828735e-09 
                7.622036280090799e-09 
                1.34672189537342e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4263949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.189839628560835e-18
    } 
    "relaxed-configuration-positions" {
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                1.706654 
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            [
                5.4676616 
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            [
                4.1811237 
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            [
                3.9399732 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8572564e-10 
                1.911753e-10 
                3.133248e-10
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                1.706654e-10 
                3.967154e-10 
                1.6568099e-10
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                5.4676616e-10 
                2.3824661e-10 
                1.2437092e-10
            ] 
            [
                4.1811237e-10 
                9.314257000000001e-11 
                2.8766697e-10
            ] 
            [
                3.9399732e-10 
                4.2615192e-10 
                4.93667e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.84e-05 
                -5.7e-06 
                -1.35e-05
            ] 
            [
                7.42e-05 
                5.7e-06 
                7.3e-06
            ] 
            [
                -6.5e-05 
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                5.55e-05
            ] 
            [
                4.31e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.13240673856e-15 
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            ] 
            [
                1.1888150526336e-13 
                9.13240673856e-15 
                1.169588933184e-14
            ] 
            [
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                8.892080245440001e-14
            ] 
            [
                6.905381235648e-14 
                1.6021766208e-16 
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            [
                -5.431378744512e-14 
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                -4.662333966527999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.716098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.197561154420164e-18
    }
}