{
    "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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                2.969901 
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                2.924101 
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            ] 
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                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
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                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -7.7953034 
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            [
                15.0484687 
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                2.6456688
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                1.33636 
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                3.1374748
            ] 
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                3.8559354 
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                -7.7659045
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.993982649312294e-08 
                -6.020126631514394e-09 
                2.069775409421495e-09
            ] 
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                1.106957775367316e-09
            ] 
            [
                2.411030492862035e-08 
                5.652937387269324e-10 
                4.238828732662819e-09
            ] 
            [
                2.14108476661224e-09 
                1.209861302757523e-08 
                5.026788814323822e-09
            ] 
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                6.177889600093443e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5406063 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.070500050053194e-19
    } 
    "relaxed-configuration-positions" {
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                3.471267 
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            [
                3.065222 
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            [
                2.2117583 
                2.7730833 
                2.1029901
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.128917e-11 
                1.3907726e-10 
                1.7928045e-10
            ] 
            [
                1.1819703e-10 
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                2.2874456e-10
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            [
                3.471267e-10 
                6.302035e-11 
                2.7659492e-10
            ] 
            [
                3.065222e-10 
                3.0708962e-10 
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            ] 
            [
                2.2117583e-10 
                2.7730833e-10 
                2.1029901e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.93e-05 
                6.75e-05 
                -1.35e-05
            ] 
            [
                5.75e-05 
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            ] 
            [
                1.04e-05 
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            ] 
            [
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                2.68e-05
            ] 
            [
                6.02e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.430743734162e-13 
                1.08146922795e-13 
                -2.162938455899999e-14
            ] 
            [
                9.212515645499998e-14 
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                -6.13633650822e-14
            ] 
            [
                1.66626369936e-14 
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            ] 
            [
                -6.232467106259999e-14 
                -7.30592545104e-14 
                4.293833379119999e-14
            ] 
            [
                9.645103336679999e-14 
                8.779927954319999e-14 
                -1.79443783008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.614052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.860776274046096e-18
    }
}