{
    "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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            [
                2.7347 
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        ] 
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        "si-unit" "m" 
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                3.585894e-11 
                1.995615e-10
            ] 
            [
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                1.392112e-10
            ] 
            [
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                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                -2.2539428 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                1.964152154991065e-08 
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            [
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                2.433337225610599e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.274756687204399e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.864093 
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                3.4390975
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            [
                3.9547795 
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                1.0565216
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4565866e-10 
                1.7111e-13 
                2.7523907e-10
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                1.7432291e-10
            ] 
            [
                1.864093e-10 
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                3.4390975e-10
            ] 
            [
                3.9547795e-10 
                9.086392e-11 
                1.0565216e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2.9e-06 
                1e-07
            ] 
            [
                -7e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
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            ] 
            [
                1.6e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.646312200320001e-15 
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            [
                -1.12152363456e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}