{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                1.691566 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539158e-10 
                2.160753e-10
            ] 
            [
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                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                24.5992104 
                29.1970628 
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            ] 
            [
                -25.7674691 
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            ] 
            [
                0.8226169 
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            ] 
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                0.3456418 
                0.164575 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.941227979302022e-08 
                4.677885141418938e-08 
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            ] 
            [
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                2.361325186385006e-08
            ] 
            [
                1.317977565054971e-09 
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.376922604240176e-19
    } 
    "relaxed-configuration-positions" {
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                1.5314785 
                3.0102861 
                2.1948547
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            [
                0.1737696 
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            [
                1.4646594 
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                1.1975677
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            [
                2.0804023 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5314785e-10 
                3.0102861e-10 
                2.1948547e-10
            ] 
            [
                1.737696e-11 
                1.2935276e-10 
                3.1004509e-10
            ] 
            [
                1.4646594e-10 
                7.248643000000001e-11 
                1.1975677e-10
            ] 
            [
                2.0804023e-10 
                2.6242337e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.2e-06 
                1e-06
            ] 
            [
                4e-07 
                -1.6e-06 
                -6e-07
            ] 
            [
                -7e-07 
                2.4e-06 
                3e-07
            ] 
            [
                3e-07 
                -2e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.92261194496e-15 
                1.6021766208e-15
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
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                4.8065298624e-16
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}