{
    "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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                0.0909404 
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            ] 
            [
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            [
                2.07151 
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                2.345183 
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                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.1576955 
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            ] 
            [
                0.474154 
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            ] 
            [
                2.0746545 
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                22.3327753
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            [
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                24.7846556 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.787659887210537e-08 
                -3.423767003941684e-09 
                1.573821298965082e-10
            ] 
            [
                7.596784534588032e-10 
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            ] 
            [
                3.323962936137513e-09 
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                3.578105046323971e-08
            ] 
            [
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                3.97093957568998e-08 
                -1.727927858869195e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0798323 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.934435307044693e-19
    } 
    "relaxed-configuration-positions" {
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                0.2903177 
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            [
                1.462914 
                0.9217644 
                0.1134646
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            [
                1.8783632 
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                3.4434521
            ] 
            [
                3.0509595 
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                1.7175315
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.903177e-11 
                -2.400241e-11 
                1.8393853e-10
            ] 
            [
                1.462914e-10 
                9.217644000000001e-11 
                1.134646e-11
            ] 
            [
                1.8783632e-10 
                5.401155e-11 
                3.4434521e-10
            ] 
            [
                3.0509595e-10 
                1.701904e-10 
                1.7175315e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                1.7e-06 
                -4e-07
            ] 
            [
                -2e-07 
                -1e-07 
                3e-07
            ] 
            [
                -2e-07 
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                3e-07
            ] 
            [
                -2.1e-06 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.84522388992e-15 
                2.72370025536e-15 
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            ] 
            [
                -3.2043532416e-16 
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                4.8065298624e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}