{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                2.068168
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.478115e-10 
                1.390385e-10
            ] 
            [
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                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -4.7811466 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.064059003409046e-09 
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            ] 
            [
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            ] 
            [
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                2.088313394165192e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8428464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.361271978131017e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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            ] 
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                1.7398775e-10
            ] 
            [
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                3.0698002e-10 
                2.1300949e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                6e-07 
                2e-07
            ] 
            [
                4e-07 
                -5e-07 
                0.0
            ] 
            [
                -7e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.613059803999998e-16 
                3.204353268e-16
            ] 
            [
                6.408706536e-16 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}