{
    "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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            [
                3.090269 
                3.905988 
                2.739114
            ] 
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                1.752123 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -6.0107766 
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            ] 
            [
                5.6605356 
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            ] 
            [
                2.248464 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.041288511664838e-09 
                -3.438764498636006e-09 
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            ] 
            [
                -9.630325741371712e-09 
                3.965312635267132e-09 
                -9.21712807587362e-09
            ] 
            [
                9.069177799526102e-09 
                2.97423677921371e-09 
                8.561145537448572e-09
            ] 
            [
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                2.613322622946861e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.152757746215063e-19
    } 
    "relaxed-configuration-positions" {
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                1.7255547 
                1.6187226 
                1.620175
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            [
                1.5894416 
                3.9869505 
                1.4250112
            ] 
            [
                3.4245681 
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                2.9233517
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            [
                3.5606776 
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                3.118519
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7255547e-10 
                1.6187226e-10 
                1.620175e-10
            ] 
            [
                1.5894416e-10 
                3.9869505e-10 
                1.4250112e-10
            ] 
            [
                3.4245681e-10 
                4.2158711e-10 
                2.9233517e-10
            ] 
            [
                3.5606776e-10 
                1.8476447e-10 
                3.118519e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.9e-06 
                -8.4e-06 
                -5.2e-06
            ] 
            [
                4.8e-06 
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                1.5e-06
            ] 
            [
                4.1e-06 
                1.93e-05 
                5.3e-06
            ] 
            [
                1e-06 
                -6.1e-06 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.586154854592e-14 
                -1.345828361472e-14 
                -8.33131842816e-15
            ] 
            [
                7.69044777984e-15 
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                2.4032649312e-15
            ] 
            [
                6.568924145279999e-15 
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            ] 
            [
                1.6021766208e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}