{
    "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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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                8.598406148217702e-10
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                2.652807806969421e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.391052884233787e-18
    } 
    "relaxed-configuration-positions" {
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                0.7478635 
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            [
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            [
                3.0047292 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.325966000000001e-11 
                1.9984914e-10 
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            ] 
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                7.478635000000001e-11 
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                4.652966e-11
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                3.0256623e-10 
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                3.963175e-11
            ] 
            [
                3.0047292e-10 
                2.331934e-10 
                2.5931458e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.85e-05 
                -3.7e-06
            ] 
            [
                5.1e-06 
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                9.9e-06
            ] 
            [
                1.3e-06 
                1.75e-05 
                -1.02e-05
            ] 
            [
                -1.1e-06 
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                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.9640267729e-14 
                -5.9280535458e-15
            ] 
            [
                8.1711008334e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472868461004e-18
    }
}