{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
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                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.8503995 
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            [
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            ] 
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                8.505582 
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                8.6290116
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.101296193927734e-09 
                4.048024202227622e-10 
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            ] 
            [
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                7.470992841559162e-10
            ] 
            [
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                8.356119962032321e-09 
                3.697440239941043e-09
            ] 
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                2.965333003078938e-09 
                1.3825200646132e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.111835672512123e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7436953 
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            [
                3.1801587 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1973711e-10 
                2.683081e-10 
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            ] 
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                1.680886e-10
            ] 
            [
                3.1801587e-10 
                2.8255472e-10 
                2.9753431e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-05 
                -1e-07 
                -5.3e-06
            ] 
            [
                1.43e-05 
                2.77e-05 
                9.3e-06
            ] 
            [
                2.4e-06 
                2.7e-06 
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            ] 
            [
                4.3e-06 
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                1.69e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.491536090240001e-15
            ] 
            [
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                1.490024257344e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}