{
    "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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            [
                2.62986 
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            ] 
            [
                4.64949 
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                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
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                1.175243e-10
            ] 
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                3.548452e-10
            ] 
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            ] 
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                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -5.9756424 
                6.3273352 
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            [
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                5.4112338 
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            ] 
            [
                12.8624182 
                2.0804605 
                6.0218279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.384989286544751e-08 
                -1.241215595071342e-08 
                3.044819253369727e-09
            ] 
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                1.013750861292572e-08 
                -7.937776491061233e-09
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                5.536571138124241e-09 
                9.46402725611728e-09
            ] 
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                8.669752355471028e-09 
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            ] 
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                2.060786589677634e-08 
                3.333265201059957e-09 
                9.648031955349289e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.441271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.911347353461814e-19
    } 
    "relaxed-configuration-positions" {
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                2.5818039 
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                3.9445637
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                4.5328981 
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                5.3496536 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6059918e-10 
                1.6847499e-10 
                1.7844632e-10
            ] 
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                2.8426486e-10 
                3.8343081e-10 
                1.4623594e-10
            ] 
            [
                2.5818039e-10 
                3.9900211e-10 
                3.9445637e-10
            ] 
            [
                4.5328981e-10 
                2.0676774e-10 
                4.661403e-11
            ] 
            [
                5.3496536e-10 
                3.9973414e-10 
                2.2738889e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -9.7e-06 
                4.1e-06
            ] 
            [
                -4.63e-05 
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                1.24e-05
            ] 
            [
                -5e-06 
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            ] 
            [
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                4.3e-06
            ] 
            [
                6.01e-05 
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                1.37e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.568924199399999e-15
            ] 
            [
                -7.41807781542e-14 
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                1.98669902616e-14
            ] 
            [
                -8.010883169999999e-15 
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                -5.527509387299999e-14
            ] 
            [
                -1.4419589706e-14 
                4.325876911799999e-14 
                6.8893595262e-15
            ] 
            [
                9.629081570339999e-14 
                -1.97067725982e-14 
                2.19498198858e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.772571643814495e-18
    }
}