{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.4688795 
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            ] 
            [
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            ] 
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                2.272487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.929514000000001e-11 
                6.216615e-11
            ] 
            [
                1.00838e-10 
                2.098777e-10 
                2.005154e-10
            ] 
            [
                2.841527e-10 
                1.209118e-10 
                2.272487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7905978 
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            ] 
            [
                -2.3879834 
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                2.3889578
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.868853932415915e-09 
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            ] 
            [
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                3.827532335237803e-09
            ] 
            [
                6.694825106754409e-09 
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                1.556839027872912e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5890368 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.954624093750845e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.5112577
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.253192e-11
            ] 
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                1.9627256e-10
            ] 
            [
                3.123421e-10 
                1.3249362e-10 
                2.5112577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                1.1e-06 
                1.4e-06
            ] 
            [
                -4.4e-06 
                3e-07 
                -2.1e-06
            ] 
            [
                3.4e-06 
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                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                1.76239428288e-15 
                2.24304726912e-15
            ] 
            [
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            ] 
            [
                5.44740051072e-15 
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                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5898061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055803326902523e-18
    }
}