{
    "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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            [
                3.711297 
                1.607736 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.862197e-10 
                2.346954e-10
            ] 
            [
                2.915655e-10 
                3.525719e-10 
                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.7260361 
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            ] 
            [
                2.9109302 
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            ] 
            [
                5.5354084 
                2.4634911 
                8.1757586
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.960581687803792e-09 
                9.709835999226183e-10 
                1.706449960287892e-09
            ] 
            [
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                8.27082937136533e-09 
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            ] 
            [
                4.663824311220668e-09 
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            ] 
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                8.868701925059935e-09 
                3.946947845968875e-09 
                1.309900928622454e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0437379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.68313556562289e-19
    } 
    "relaxed-configuration-positions" {
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                0.9224449 
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            [
                3.0006427 
                3.6223098 
                0.7972345
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            [
                3.3812869 
                1.2349805 
                0.9309823
            ] 
            [
                4.4539415 
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                2.6258868
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.224449e-11 
                3.6635835e-10 
                2.03881e-10
            ] 
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                7.972345e-11
            ] 
            [
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                9.309823e-11
            ] 
            [
                4.4539415e-10 
                4.2595481e-10 
                2.6258868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                4e-07 
                4e-07
            ] 
            [
                -6e-07 
                -4e-07 
                -1.4e-06
            ] 
            [
                2e-07 
                -8e-07 
                -4e-07
            ] 
            [
                1.1e-06 
                9e-07 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                6.408706483200001e-16 
                6.408706483200001e-16
            ] 
            [
                -9.6130597248e-16 
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            ] 
            [
                3.2043532416e-16 
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            ] 
            [
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                1.44195895872e-15 
                2.4032649312e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}