{
    "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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            ] 
            [
                2.26761 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
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                6.403931000000001e-11 
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            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                9.0372795 
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            ] 
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                3.5459965 
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                3.1809807
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.270489048882352e-09 
                -4.751004669211894e-09 
                7.249501536793286e-10
            ] 
            [
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                5.95821286966994e-09 
                -4.900166191084739e-09
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                1.408565063782691e-08
            ] 
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                5.681312689738628e-09 
                1.309599030481797e-08 
                5.096492908756019e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.18015412 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.886387192047977e-20
    } 
    "relaxed-configuration-positions" {
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                0.5627721 
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            [
                2.9031755 
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                2.0993209 
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                2.1484643 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.610500000000001e-12 
                3.93089e-11 
                1.2219461e-10
            ] 
            [
                5.627721e-11 
                2.5300657e-10 
                1.463826e-11
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            [
                2.9031755e-10 
                2.807376e-11 
                5.317718e-11
            ] 
            [
                2.0993209e-10 
                3.937663e-11 
                2.7159033e-10
            ] 
            [
                2.1484643e-10 
                3.1541362e-10 
                1.3201342e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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                -0.1351161 
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            [
                -0.8002066 
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            [
                0.6664549 
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.078615381705588e-09 
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            ] 
            [
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                4.025457544523655e-10
            ] 
            [
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                6.804492173836225e-11 
                1.34418613043568e-09
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            [
                9.57578668789371e-10 
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                -2.444245404806822e-10
            ] 
            [
                -5.268049655434407e-10 
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                -7.22000706738098e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.968375396432897e-18
    }
}