{
    "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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            [
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                3.330231 
                3.38172 
                3.93095
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
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                2.779238e-10
            ] 
            [
                3.588101e-10 
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                2.932926e-10
            ] 
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                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.4980465 
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            ] 
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            ] 
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                4.3697632
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.002311699971267e-09 
                7.017099569457425e-09 
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            [
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                4.121767585553184e-10
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                9.3740827450477e-09 
                7.001132437472195e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0845954 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.748596496907225e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.7222271 
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                3.0629707 
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                3.2540876
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.233471e-10 
                2.6303412e-10 
                3.0256504e-10
            ] 
            [
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                5.723299e-11 
                2.6314346e-10
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                4.277672e-11 
                2.616253e-10
            ] 
            [
                4.7222271e-10 
                2.3964339e-10 
                3.0010864e-10
            ] 
            [
                3.0629707e-10 
                3.7577037e-10 
                3.2540876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                8.2e-06 
                -5.7e-06
            ] 
            [
                -3.5e-06 
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                2.4e-06
            ] 
            [
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                2.2e-06
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            [
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            ] 
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                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14 
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            ] 
            [
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                3.84522388992e-15
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            [
                1.538089555968e-14 
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                3.52478856576e-15
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            [
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                6.24848882112e-15 
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            ] 
            [
                2.72370025536e-15 
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                1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593356786943e-18
    }
}