{
    "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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                1.467185 
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            ] 
            [
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            ] 
            [
                1.90158 
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                0.3612318
            ] 
            [
                2.983554 
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                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.0499743 
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            ] 
            [
                -6.8504188 
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            ] 
            [
                5.7738373 
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            ] 
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                23.1265558 
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                12.1482129
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.532795331270084e-08 
                -1.247659411039953e-08 
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            ] 
            [
                -1.097558084404879e-08 
                4.561772069182192e-09 
                2.347059726188727e-08
            ] 
            [
                9.250707134362997e-09 
                1.822793201217984e-08 
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            ] 
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                3.705282702238664e-08 
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                1.946358269288097e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.3410671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.557332837744056e-19
    } 
    "relaxed-configuration-positions" {
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                -0.117824 
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                0.8475824 
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                2.9673715
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            [
                2.1128841 
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            [
                3.0782891 
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                2.0082949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.17824e-11 
                1.8790549e-10 
                7.290508999999999e-11
            ] 
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                8.475824e-11 
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                2.9673715e-10
            ] 
            [
                2.1128841e-10 
                2.0962744e-10 
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            ] 
            [
                3.0782891e-10 
                2.0649136e-10 
                2.0082949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -8.2e-06 
                1.6e-06
            ] 
            [
                -3.3e-06 
                8e-06 
                3.9e-06
            ] 
            [
                1.5e-06 
                8.7e-06 
                -3.7e-06
            ] 
            [
                -1.1e-06 
                -8.4e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                -1.313784829056e-14 
                2.56348259328e-15
            ] 
            [
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                6.24848882112e-15
            ] 
            [
                2.4032649312e-15 
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            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}