{
    "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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                2.532298 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -31.9363129 
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            [
                0.8315535 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.315958401233833e-09 
                4.545504368862899e-09
            ] 
            [
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                2.009380094950226e-08
            ] 
            [
                1.332295576644413e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.5746817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.9316246881416e-19
    } 
    "relaxed-configuration-positions" {
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                0.7139526 
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            [
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                1.4115998
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            [
                2.4218165 
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            [
                2.4563551 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.343903e-11 
                7.139526000000001e-11 
                2.6526175e-10
            ] 
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                1.4115998e-10
            ] 
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                2.4218165e-10 
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                2.0932865e-10
            ] 
            [
                2.4563551e-10 
                2.3709802e-10 
                8.522551e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2.7e-06 
                3.3e-06
            ] 
            [
                -2.6e-06 
                -1.4e-06 
                -3.2e-06
            ] 
            [
                9e-07 
                -9e-07 
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            ] 
            [
                1.6e-06 
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                4.32587687616e-15 
                5.28718284864e-15
            ] 
            [
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            [
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            ]
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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
    }
}