{
    "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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                1.700439 
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                0.6511626 
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                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
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                2.410292e-10
            ] 
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                6.511626e-11 
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                3.041419e-10
            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.7641346 
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            ] 
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                1.7395843 
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                -0.0583383
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.657779519554216e-09 
                -9.11015410747371e-10 
                -4.895896069954982e-10
            ] 
            [
                7.752319034405433e-10 
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                8.341817491556103e-10
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            [
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                -9.346826035721665e-11
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.425637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.151024172074745e-18
    } 
    "relaxed-configuration-positions" {
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                2.2305858 
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            [
                1.5590921 
                5.4420889 
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            [
                0.588752 
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            ] 
            [
                3.1069539 
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                3.0192227
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2305858e-10 
                1.791291e-10 
                1.6226507e-10
            ] 
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                1.9612638e-10 
                1.703153e-10 
                4.0551407e-10
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                1.5590921e-10 
                5.4420889e-10 
                2.9133235e-10
            ] 
            [
                5.88752e-11 
                3.2746277e-10 
                2.7273673e-10
            ] 
            [
                3.1069539e-10 
                3.6346223e-10 
                3.0192227e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2.6e-06 
                6.1e-06
            ] 
            [
                9e-07 
                5.6e-06 
                -4.4e-06
            ] 
            [
                -1.2e-06 
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                5.7e-06
            ] 
            [
                4.8e-06 
                4.3e-06 
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            ] 
            [
                -4.2e-06 
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                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.16565921408e-15 
                9.77327738688e-15
            ] 
            [
                1.44195895872e-15 
                8.972189076479999e-15 
                -7.04957713152e-15
            ] 
            [
                -1.92261194496e-15 
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                9.13240673856e-15
            ] 
            [
                7.69044777984e-15 
                6.889359469440001e-15 
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            ] 
            [
                -6.72914180736e-15 
                -1.28174129664e-15 
                -5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161239130399e-18
    }
}