{
    "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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                2.588342 
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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 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
            [
                1.4411764 
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                0.9893728
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.201696191892065e-09 
                -1.884106033144003e-09 
                5.104073447219671e-09
            ] 
            [
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                1.485715043104696e-09 
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            ] 
            [
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            ] 
            [
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                3.077849220845522e-09 
                1.585149969415434e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.803271155033513e-19
    } 
    "relaxed-configuration-positions" {
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                0.7462322 
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                0.4598589
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.523898e-11 
                1.8860588e-10 
                2.6994686e-10
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            [
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                1.3890281e-10 
                4.598589e-11
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            [
                3.003036e-10 
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                3.64687e-11
            ] 
            [
                3.0091936e-10 
                2.2869423e-10 
                2.6042968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
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                1.6021766208e-16
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            [
                0.0 
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}