{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.258191e-10 
                1.47714e-10
            ] 
            [
                2.994591e-10 
                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                0.7884424 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.413035243994077e-09 
                3.081870043293081e-09 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.520165945604947e-19
    } 
    "relaxed-configuration-positions" {
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                1.2651711 
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                1.4895389
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            [
                3.0589063 
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                0.1028377
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            [
                2.183577 
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2651711e-10 
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                1.4895389e-10
            ] 
            [
                3.0589063e-10 
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                1.028377e-11
            ] 
            [
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                3.3259852e-10
            ] 
            [
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                2.2065604e-10 
                1.9392719e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.22e-05 
                4.1e-06
            ] 
            [
                -1.2e-06 
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                -1.28e-05
            ] 
            [
                -1.01e-05 
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                7.1e-06
            ] 
            [
                1.05e-05 
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                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.954655477376e-14 
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            ] 
            [
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            [
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            ] 
            [
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                1.04141480352e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}