{
    "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"
        ]
    } 
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                1.713434 
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            ] 
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                2.757437 
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                2.535254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.67642e-12 
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                2.535937e-10
            ] 
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                2.950388e-10 
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                1.713434e-10 
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                6.359242000000001e-11
            ] 
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                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.9776717 
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                0.7684176 
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                4.0614159
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.188174316202275e-09 
                -4.547932825436517e-09 
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            ] 
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                1.756064097519066e-09 
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                1.231140723874358e-09 
                4.430731682047456e-09 
                6.50710565593608e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.246612790840342e-18
    } 
    "relaxed-configuration-positions" {
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                3.1313101 
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                1.6486767 
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                2.2171504 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.262065000000001e-11 
                4.693158e-11 
                3.399113e-11
            ] 
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                7.129732e-11 
                2.6064401e-10
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            [
                3.1313101e-10 
                9.059304e-11 
                1.0041745e-10
            ] 
            [
                1.6486767e-10 
                2.6938477e-10 
                4.946154e-11
            ] 
            [
                2.2171504e-10 
                2.2176759e-10 
                2.7182476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-05 
                9.71e-05 
                2.23e-05
            ] 
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                6.17e-05 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.555713511614e-13 
                3.572853893819999e-14
            ] 
            [
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            ] 
            [
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                1.783222593642e-13
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            [
                6.44075006868e-14 
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            ] 
            [
                6.248488872599999e-15 
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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" -1.872640719885302e-18
    }
}