{
    "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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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
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                1.409863e-11
            ] 
            [
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                7.79992e-11
            ] 
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                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                2.4005708 
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            ] 
            [
                1.2488595 
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                4.9316742
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.414782358225004e-09 
                -6.236187309025497e-10 
                1.716070229807486e-09
            ] 
            [
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                4.728054610642568e-09 
                -8.865844443056738e-09
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                3.846138412335153e-09 
                9.319566602695372e-09 
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                2.000893493563978e-09 
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                7.901413104642543e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7453337 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.240939257443436e-18
    } 
    "relaxed-configuration-positions" {
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                3.0165681
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                2.8073768 
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                0.7514892
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                4.0178589 
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                3.7769461 
                3.5866606 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7692786e-10 
                2.1422337e-10 
                3.0165681e-10
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            [
                3.1356417e-10 
                4.1157712e-10 
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            [
                2.8073768e-10 
                2.1974471e-10 
                7.514892e-11
            ] 
            [
                4.017858900000001e-10 
                5.3798083e-10 
                1.1640841e-10
            ] 
            [
                3.7769461e-10 
                3.5866606e-10 
                2.7097034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.34e-05 
                3.9e-06 
                -1.04e-05
            ] 
            [
                -3.5e-06 
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                -1.7e-06
            ] 
            [
                9.4e-06 
                1.61e-05 
                1.32e-05
            ] 
            [
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            ] 
            [
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.24848882112e-15 
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            ] 
            [
                -5.6076181728e-15 
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                -2.72370025536e-15
            ] 
            [
                1.506046023552e-14 
                2.579504359488e-14 
                2.114873139456e-14
            ] 
            [
                -1.970677243584e-14 
                6.24848882112e-15 
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            ] 
            [
                3.172309709184e-14 
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                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}