{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                23.6724988
            ] 
            [
                -8.1568579 
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            [
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            ] 
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                16.0819398 
                11.562976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.872216761094033e-08 
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                3.792752413327606e-08
            ] 
            [
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                3.001030747888126e-08 
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            [
                -6.137862050242326e-09 
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                2.576610796467303e-08 
                1.85259298140715e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.76912044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.232266787547409e-19
    } 
    "relaxed-configuration-positions" {
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                1.8223596
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            [
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            [
                1.8591521 
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            [
                2.9540816 
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                1.0947545
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.035716000000001e-11 
                1.1276356e-10 
                1.8223596e-10
            ] 
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                1.0882176e-10 
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            [
                1.8591521e-10 
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                9.396440000000001e-12
            ] 
            [
                2.9540816e-10 
                1.7547003e-10 
                1.0947545e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -9e-07 
                -3e-07
            ] 
            [
                7e-07 
                -2e-06 
                9e-07
            ] 
            [
                -6e-07 
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                7e-07
            ] 
            [
                2e-06 
                1e-07 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.36457090368e-15 
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            ] 
            [
                1.12152363456e-15 
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            ] 
            [
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                1.12152363456e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}