{
    "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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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                5.3848526 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.6949196956812e-09 
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            [
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            ] 
            [
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                7.294883830448095e-09 
                2.862699331144773e-09
            ] 
            [
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                1.185731823944532e-09 
                7.847165487091862e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.588555795801046e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.5843614 
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            [
                1.7931066 
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                1.6562617
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            [
                3.0782454 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2992226e-10 
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            [
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                1.6562617e-10
            ] 
            [
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                2.8179424e-10 
                2.8249814e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -3.5e-06 
                -8.7e-06
            ] 
            [
                5e-07 
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                -1.7e-06
            ] 
            [
                1.5e-06 
                5.5e-06 
                5.2e-06
            ] 
            [
                2.5e-06 
                3.6e-06 
                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.2097947936e-15 
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                -1.393893660096e-14
            ] 
            [
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            ] 
            [
                2.4032649312e-15 
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                8.33131842816e-15
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}