{
    "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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                2.135329 
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            [
                2.495776 
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            ] 
            [
                2.604983 
                2.71818 
                1.724062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.523459e-11 
                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
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                2.135329e-10 
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                2.412907e-11
            ] 
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                2.495776e-10 
                5.844002e-11 
                2.912252e-10
            ] 
            [
                2.604983e-10 
                2.71818e-10 
                1.724062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -10.7529357 
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            [
                8.2554115 
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            [
                5.4273972 
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                8.5145508
            ] 
            [
                7.1923846 
                9.2988657 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.621764447643512e-08 
                -8.624863140351816e-09 
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            ] 
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                6.295131547122392e-09 
                1.363117721757078e-08
            ] 
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            ] 
            [
                8.695648905635381e-09 
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                1.364181422837394e-08
            ] 
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                1.152347045392196e-08 
                1.489842522449903e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1567534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.853323253510911e-19
    } 
    "relaxed-configuration-positions" {
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                0.1095605 
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                0.2974953 
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            [
                2.1405901 
                1.4890524 
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            [
                2.4446942 
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            [
                3.5837661 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.095605e-11 
                8.079482e-11 
                6.106741e-11
            ] 
            [
                2.974953e-11 
                9.268331e-11 
                2.9327851e-10
            ] 
            [
                2.1405901e-10 
                1.4890524e-10 
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            ] 
            [
                2.4446942e-10 
                1.6813598e-10 
                3.4445268e-10
            ] 
            [
                3.5837661e-10 
                2.0289e-10 
                1.4386891e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1e-07 
                -1.9e-06
            ] 
            [
                2.3e-06 
                -1e-06 
                -1.5e-06
            ] 
            [
                -1.4e-06 
                6e-07 
                -1.9e-06
            ] 
            [
                1.2e-06 
                3e-06 
                4.3e-06
            ] 
            [
                -8e-07 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.04413557952e-15
            ] 
            [
                3.68500622784e-15 
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                -2.4032649312e-15
            ] 
            [
                -2.24304726912e-15 
                9.6130597248e-16 
                -3.04413557952e-15
            ] 
            [
                1.92261194496e-15 
                4.8065298624e-15 
                6.889359469440001e-15
            ] 
            [
                -1.28174129664e-15 
                -3.84522388992e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}