{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.632044 
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            ] 
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                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
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                2.588426e-10 
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                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.2585518 
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            ] 
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                0.828622 
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                9.2916091 
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                -0.6769507 
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                0.600441
            ] 
            [
                -0.1847286 
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                -0.3156096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.126805810323673e-09 
                2.456303386054963e-10
            ] 
            [
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                8.307586988052709e-10 
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            ] 
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                3.563171911064505e-10
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                9.620125323697727e-10
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                1.684913181715774e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.370521 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.821758291251544e-18
    } 
    "relaxed-configuration-positions" {
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                2.9811145 
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                2.254008 
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            [
                2.6624657 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.367314e-11 
                2.462001e-11 
                1.7610738e-10
            ] 
            [
                4.180829e-11 
                2.5774497e-10 
                1.2874338e-10
            ] 
            [
                2.9811145e-10 
                6.992172e-11 
                2.4808795e-10
            ] 
            [
                2.254008e-10 
                1.3941252e-10 
                3.091823e-11
            ] 
            [
                2.6624657e-10 
                3.0304669e-10 
                2.007239e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3.6e-06 
                6e-07
            ] 
            [
                3e-06 
                -8e-07 
                -8e-07
            ] 
            [
                -2.9e-06 
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            ] 
            [
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            ] 
            [
                1.8e-06 
                3.6e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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                9.6130597248e-16
            ] 
            [
                4.8065298624e-15 
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                -1.28174129664e-15
            ] 
            [
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                0.0 
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            ] 
            [
                -3.2043532416e-15 
                1.44195895872e-15 
                1.76239428288e-15
            ] 
            [
                2.88391791744e-15 
                5.76783583488e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}