{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.851193 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
            ] 
            [
                2.70476e-10 
                3.581398e-10 
                6.839532e-11
            ] 
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            ] 
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                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.02490773801356e-09 
                2.501913028572263e-09
            ] 
            [
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                6.406183055022241e-10
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.633564 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.024120087818053e-18
    } 
    "relaxed-configuration-positions" {
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                5.3477967 
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                2.6034551 
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                3.9724013 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.2246487e-10 
                1.0565373e-10 
                1.6236213e-10
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            [
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                9.766053000000001e-11
            ] 
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                5.3477967e-10 
                1.9383437e-10 
                2.2539651e-10
            ] 
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                2.6034551e-10 
                1.9082006e-10 
                3.7617189e-10
            ] 
            [
                3.9724013e-10 
                3.7205889e-10 
                3.0379047e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.6e-06 
                9e-07
            ] 
            [
                -1e-07 
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                -2e-07
            ] 
            [
                -9e-07 
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            ] 
            [
                2e-07 
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            [
                3e-07 
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                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
                2.56348259328e-15 
                1.44195895872e-15
            ] 
            [
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            ] 
            [
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            [
                3.2043532416e-16 
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            ] 
            [
                4.8065298624e-16 
                1.6021766208e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}