{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            [
                3.970578 
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                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
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                1.99319e-10 
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                4.12466e-10
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                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.186811160462208e-09 
                -3.128719764248219e-08 
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            ] 
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                2.808002806839495e-09 
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                5.844596693653228e-08
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                3.012716904785493e-08
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                -5.009029038814792e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2046277 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.930026353609162e-19
    } 
    "relaxed-configuration-positions" {
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                2.1115522 
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                2.7658622 
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                4.2847687 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8923025e-10 
                3.548276e-11 
                2.1724172e-10
            ] 
            [
                2.5463735e-10 
                2.6047787e-10 
                1.0092796e-10
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                2.1115522e-10 
                1.5013855e-10 
                4.5134201e-10
            ] 
            [
                2.7658622e-10 
                3.7512696e-10 
                3.3502961e-10
            ] 
            [
                4.2847687e-10 
                1.5236966e-10 
                2.8373489e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.56e-05 
                -2.4e-05 
                -3.83e-05
            ] 
            [
                5.4e-05 
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                1.11e-05
            ] 
            [
                3.69e-05 
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                4.78e-05
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            [
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                7.1e-05 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.703748817039999e-14 
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                -6.13633650822e-14
            ] 
            [
                8.651753823599998e-14 
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                1.77841606374e-14
            ] 
            [
                5.91203177946e-14 
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                7.65840431052e-14
            ] 
            [
                -2.851874408519999e-14 
                1.13754541014e-13 
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            ] 
            [
                -6.008162377499999e-14 
                1.31378483988e-14 
                -2.3231561193e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629106119175e-18
    }
}