{
    "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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                1.237778
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        ] 
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        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
                2.582934e-10 
                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.145122514154586e-10 
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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" -1.039573277733819e-18
    } 
    "relaxed-configuration-positions" {
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                2.7160485
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                4.378201 
                1.3271321
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            [
                4.0852045 
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                1.8418552
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            [
                3.3204829 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8418552e-10
            ] 
            [
                3.3204829e-10 
                4.002973800000001e-10 
                3.7708031e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
                3e-07 
                -2e-07
            ] 
            [
                3e-07 
                -2e-07 
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            ] 
            [
                0.0 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
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            [
                4.8065298624e-16 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}