{
    "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
            ] 
            [
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                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.394239870295034e-10 
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            [
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                9.260150683801314e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657404610224949e-20
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.1290138 
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        "source-unit" "angstrom" 
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                1.6673181e-10
            ] 
            [
                3.1290138e-10 
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                2.9018233e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                9e-07 
                7e-07
            ] 
            [
                -0.0 
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                3e-07
            ] 
            [
                3e-07 
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            ] 
            [
                -4e-07 
                2e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.44195895872e-15 
                1.12152363456e-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" -8.288465010083462e-19
    }
}