{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
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                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
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                2.851379e-10 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.5043552 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.591047084881847e-08
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                2.343276234164006e-10
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                4.942988046281846e-09
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                2.403109520067782e-09 
                1.497391193620568e-08 
                1.742892589051622e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7886555 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.070095266365335e-19
    } 
    "relaxed-configuration-positions" {
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                1.7606543 
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                2.9209008 
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                2.177598 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.097207000000001e-11 
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            [
                3.88646e-12 
                2.2559186e-10 
                2.3675771e-10
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            [
                1.7606543e-10 
                5.835316000000001e-11 
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            [
                2.9209008e-10 
                4.451e-11 
                2.3735288e-10
            ] 
            [
                2.177598e-10 
                2.5949287e-10 
                1.3612456e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                7e-07 
                -3.6e-06
            ] 
            [
                1.14e-05 
                1.1e-06 
                -9e-06
            ] 
            [
                -3.4e-06 
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                1.81e-05
            ] 
            [
                2e-07 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.77327738688e-15 
                1.12152363456e-15 
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            ] 
            [
                1.826481347712e-14 
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            [
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                2.899939683648e-14
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                6.24848882112e-15
            ] 
            [
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                -4.181680980288e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}