{
    "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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            [
                4.392296 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -1.2682188 
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            [
                2.7012448 
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                0.1469627
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.57006357295527e-10 
                -4.291936526842635e-09 
                3.769791812436116e-10
            ] 
            [
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            ] 
            [
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                2.293666437277555e-10
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                2.354602020696442e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.326270927918985e-18
    } 
    "relaxed-configuration-positions" {
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                1.7181797 
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                2.2194576
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            [
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            [
                4.1277563 
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                2.2504637
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            [
                4.3231763 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7181797e-10 
                2.2156344e-10 
                2.2194576e-10
            ] 
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                4.611318e-10 
                1.9608897e-10
            ] 
            [
                4.1277563e-10 
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                2.2504637e-10
            ] 
            [
                4.3231763e-10 
                4.418112e-10 
                1.991884e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                1e-06 
                3.8e-06
            ] 
            [
                -2.7e-06 
                5e-06 
                -4.4e-06
            ] 
            [
                1.8e-06 
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                -3.2e-06
            ] 
            [
                -3e-06 
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                3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                1.6021766208e-15 
                6.08827115904e-15
            ] 
            [
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                8.010883104e-15 
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            ] 
            [
                2.88391791744e-15 
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}