{
    "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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                2.130586 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.876785e-10 
                2.898563e-10
            ] 
            [
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                2.424727e-11 
                1.042802e-10
            ] 
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                2.274992e-10 
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                2.859862e-10
            ] 
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                1.854823e-10 
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            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5536625 
                2.6897429 
                0.1790004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.75183317491123e-09 
                8.13262609670811e-10 
                1.280088331020321e-09
            ] 
            [
                2.345919825588326e-10 
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            ] 
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                6.440654846324724e-09
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            [
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            ] 
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                4.091418354913681e-09 
                4.309443190342793e-09 
                2.867902559938484e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7823206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.567300536249023e-18
    } 
    "relaxed-configuration-positions" {
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                2.2476011 
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                2.2934028 
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                2.2489885 
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                1.9676509
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.1562e-11 
                2.6134002e-10 
                3.3310633e-10
            ] 
            [
                2.2921109e-10 
                2.65526e-11 
                8.442783e-11
            ] 
            [
                2.2476011e-10 
                1.1223452e-10 
                2.9524261e-10
            ] 
            [
                2.2934028e-10 
                2.321168e-10 
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            ] 
            [
                2.2489885e-10 
                3.3225682e-10 
                1.9676509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                5.8e-06 
                -6.5e-06
            ] 
            [
                -1.7e-06 
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            ] 
            [
                4.7e-06 
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                2.3e-06
            ] 
            [
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                3.2e-06 
                6.9e-06
            ] 
            [
                -9.1e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.17110076608e-15 
                9.292624400640001e-15 
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            ] 
            [
                -2.72370025536e-15 
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                -2.4032649312e-15
            ] 
            [
                7.53023011776e-15 
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                3.68500622784e-15
            ] 
            [
                1.6021766208e-15 
                5.126965186560001e-15 
                1.105501868352e-14
            ] 
            [
                -1.457980724928e-14 
                -7.2097947936e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289110327620986e-18
    }
}