{
    "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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                1.795844 
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                1.607121 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
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                3.566565e-11
            ] 
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                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.7478303 
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                -16.6376592 
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                17.9544321
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.980860706082382e-08 
                -1.70114444853871e-08 
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                4.416983047525172e-10 
                2.920948512980031e-08
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            [
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                6.154370269315933e-08 
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                2.876617135036105e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.743293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.00300658414043e-18
    } 
    "relaxed-configuration-positions" {
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                0.0571162 
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            [
                1.8051263 
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                2.8936099 
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            [
                1.8182602 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.71162e-12 
                1.415569e-11 
                1.200297e-10
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            [
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                1.6822886e-10 
                2.8832644e-10
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            [
                1.8051263e-10 
                6.072816e-11 
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            ] 
            [
                2.8936099e-10 
                2.4356974e-10 
                6.333145999999999e-11
            ] 
            [
                1.8182602e-10 
                3.1000503e-10 
                2.5329341e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.5e-06 
                1.62e-05 
                -5.3e-06
            ] 
            [
                1.26e-05 
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                -1.2e-06
            ] 
            [
                9.3e-06 
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                1.64e-05
            ] 
            [
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            ] 
            [
                -2.7e-06 
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                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.595526125696e-14 
                -8.491536090240001e-15
            ] 
            [
                2.018742542208e-14 
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            ] 
            [
                1.490024257344e-14 
                9.6130597248e-15 
                2.627569658112e-14
            ] 
            [
                -1.730350750464e-14 
                -1.746372516672e-14 
                -3.2043532416e-16
            ] 
            [
                -4.32587687616e-15 
                1.057436569728e-14 
                -1.554111322176e-14
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.078032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.935114049567427e-18
    }
}