{
    "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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            [
                1.69792 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2364079 
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            ] 
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                -0.7619161 
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            ] 
            [
                0.7855222 
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            [
                -1.260014 
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                0.6365995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.980943831152424e-09 
                8.497880709658368e-11 
                1.774154259276672e-10
            ] 
            [
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                1.477307140634062e-09 
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            ] 
            [
                1.258545303959382e-09 
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                4.075100987119142e-10
            ] 
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                1.01994483571297e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.982597087764202e-19
    } 
    "relaxed-configuration-positions" {
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                0.4639384 
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            [
                2.5607022 
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            [
                1.8565604 
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                2.15302
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            [
                3.6827045 
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                1.4618455
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.639384e-11 
                1.9950855e-10 
                2.4340788e-10
            ] 
            [
                2.5607022e-10 
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                3.3394227e-10
            ] 
            [
                1.8565604e-10 
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                2.15302e-10
            ] 
            [
                3.6827045e-10 
                2.5981231e-10 
                1.4618455e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                -3.5e-06 
                -2.14e-05
            ] 
            [
                2.06e-05 
                -3.5e-06 
                2.49e-05
            ] 
            [
                -5.5e-06 
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                5.1e-06
            ] 
            [
                -1.16e-05 
                -1.12e-05 
                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.6076181728e-15 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}