{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                1.1970976 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.007502711885217e-09 
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            ] 
            [
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                7.410649102183999e-09 
                2.281012446326477e-10
            ] 
            [
                1.91796178753579e-09 
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            ] 
            [
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                7.630268423786132e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.613689540429638e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.8334947 
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.7884603e-10 
                6.431839e-11
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            [
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            ] 
            [
                2.8334947e-10 
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                1.4766585e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
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            [
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            [
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}