{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.046995505125571e-09 
                7.410308799869741e-10 
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                1.558203761918509e-09 
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                2.246504253571167e-08 
                2.756861145751346e-09 
                2.45022328599669e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.934313080612039 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.303464436664235e-19
    } 
    "relaxed-configuration-positions" {
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                1.3391296 
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            [
                3.0507194 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.534769e-11 
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            ] 
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                2.7683697e-10
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            [
                1.3391296e-10 
                2.3296985e-10 
                2.489115e-11
            ] 
            [
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                2.5091552e-10 
                1.7862296e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.3e-06 
                2.96e-05 
                1.91e-05
            ] 
            [
                1.35e-05 
                1.8e-06 
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            ] 
            [
                2.3e-05 
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                -8e-07
            ] 
            [
                -3.32e-05 
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                1.69e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.742442797568e-14 
                3.060157345728e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.5119945193879616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.626835511341124e-19
    }
}