{
    "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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                1.587261 
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            [
                2.442881 
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            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.9255518 
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            ] 
            [
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                10.6799528 
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            [
                9.3969961 
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            ] 
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                7.4894014 
                8.3298557 
                0.6671023
            ] 
            [
                1.4179651 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.109595718009936e-08 
                -1.083906337963198e-08 
                8.419912386583758e-09
            ] 
            [
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                1.71111706874075e-08 
                -4.446743478256532e-10
            ] 
            [
                1.505564745716878e-08 
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            ] 
            [
                1.199934382686679e-08 
                1.334590005717762e-08 
                1.068815708741908e-09
            ] 
            [
                2.271830532330334e-09 
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                1.007438341141602e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9563877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.736655254960684e-19
    } 
    "relaxed-configuration-positions" {
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                1.6322796 
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                2.3297914 
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                1.2813553
            ] 
            [
                1.935337 
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                3.33845
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.997158e-11 
                5.342839e-11 
                1.8741489e-10
            ] 
            [
                -8.32578e-12 
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                3.996867e-11
            ] 
            [
                1.6322796e-10 
                7.790008e-11 
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            ] 
            [
                2.3297914e-10 
                2.6729008e-10 
                1.2813553e-10
            ] 
            [
                1.935337e-10 
                1.5025473e-10 
                3.33845e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -1.23e-05 
                2.2e-05
            ] 
            [
                2.1e-06 
                7.2e-06 
                4.2e-06
            ] 
            [
                8.5e-06 
                5e-07 
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            ] 
            [
                6.9e-06 
                7.3e-06 
                -6e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                -1.970677243584e-14 
                3.52478856576e-14
            ] 
            [
                3.36457090368e-15 
                1.153567166976e-14 
                6.72914180736e-15
            ] 
            [
                1.36185012768e-14 
                8.010883104e-16 
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            ] 
            [
                1.105501868352e-14 
                1.169588933184e-14 
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            ] 
            [
                -2.130894905664e-14 
                -4.32587687616e-15 
                -2.387243164992e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}