{
    "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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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.258997 
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            [
                -3.5563698 
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            ] 
            [
                5.3020669 
                1.405842 
                3.1509679
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.797795215610222e-10 
                -9.729323273464974e-10 
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            [
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            ] 
            [
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                7.428658528707763e-09 
                4.43639550011577e-09
            ] 
            [
                8.494847629097531e-09 
                2.252407184938714e-09 
                5.048407102271272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4472948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.727528375165413e-19
    } 
    "relaxed-configuration-positions" {
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                1.4524145 
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            [
                2.7035956 
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            [
                1.6738529 
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            [
                2.925073 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4524145e-10 
                2.6975651e-10 
                3.597682e-11
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            [
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                1.2320477e-10
            ] 
            [
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                1.7078115e-10
            ] 
            [
                2.925073e-10 
                2.8110451e-10 
                2.5800651e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -3.5e-06 
                6.8e-06
            ] 
            [
                -5e-07 
                1.01e-05 
                -4e-07
            ] 
            [
                4.6e-06 
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                -5e-07
            ] 
            [
                -6.8e-06 
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                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
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            ] 
            [
                -8.010883104e-16 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}