{
    "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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                2.280192 
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            ]
        ] 
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        "si-unit" "m" 
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                5.298475e-11 
                2.334561e-10
            ] 
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                8.908209000000001e-11
            ] 
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                1.083292e-10 
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                2.25214e-10
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                1.821838e-11
            ] 
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                2.280192e-10 
                7.456581e-11 
                2.776174e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                71.3216043 
                8.9469636 
                25.138044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.057932647528143e-08 
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                1.812988777517595e-08
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                1.43346159070686e-08 
                4.027558638944171e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.342507 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.099011250306035e-18
    } 
    "relaxed-configuration-positions" {
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                2.8305985 
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                2.6211619 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                5.567795e-11 
                2.6025516e-10
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                4.148456e-11
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                1.3311996e-10 
                2.7103914e-10 
                2.4288651e-10
            ] 
            [
                2.8305985e-10 
                3.564882e-11 
                3.474064e-11
            ] 
            [
                2.6211619e-10 
                6.529611e-11 
                2.642211e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                1.24e-05 
                1.2e-06
            ] 
            [
                -9.9e-06 
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                4.7e-06
            ] 
            [
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                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.986699009792e-14 
                1.92261194496e-15
            ] 
            [
                -1.586154854592e-14 
                2.419286697408e-14 
                7.53023011776e-15
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            [
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            ] 
            [
                1.810459581504e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}