{
    "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" {
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.366091e-10 
                3.167853e-10
            ] 
            [
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                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1791334 
                0.5261422 
                0.4495541
            ] 
            [
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            ] 
            [
                -0.6246614 
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                0.1592195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.870033454844148e-10 
                8.429727320562778e-10 
                7.202650688047852e-10
            ] 
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            ] 
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                7.648920964005486e-10
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                2.550977604754656e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240449019294049e-18
    } 
    "relaxed-configuration-positions" {
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                1.9042712 
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            [
                2.5663763 
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                3.1216807
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            [
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                3.9297126 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9042712e-10 
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                3.121680700000001e-10
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                2.0663596e-10
            ] 
            [
                3.9297126e-10 
                3.074195e-11 
                3.7074676e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.89e-05 
                -2.38e-05 
                6.4e-06
            ] 
            [
                3e-07 
                2.95e-05 
                1.17e-05
            ] 
            [
                2.37e-05 
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            ] 
            [
                4.9e-06 
                8.9e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.025393037312e-14
            ] 
            [
                4.8065298624e-16 
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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" -2.330774770427228e-18
    }
}