{
    "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" {
        "source-value" [
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            [
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            ] 
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                0.2422324 
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            [
                2.040932 
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            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.0094591 
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            [
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                4.1005387
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                -10.2292373
            ] 
            [
                9.5196749 
                8.1836021 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.283252537296704e-08 
                6.122629035584746e-09 
                -1.441265072047298e-08
            ] 
            [
                4.821685011273809e-09 
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                2.953371248558643e-08
            ] 
            [
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                8.748113300607114e-09 
                6.569787237825626e-09
            ] 
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                2.915206055622825e-08 
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                1.311157595854979e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4365332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.903756528843011e-19
    } 
    "relaxed-configuration-positions" {
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                1.4648866 
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            [
                0.2125563 
                2.7934914 
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                2.2877666 
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            ] 
            [
                2.2380008 
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                1.0170506
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.76021e-12 
                9.086796e-11 
                7.582026e-11
            ] 
            [
                1.4648866e-10 
                7.072893999999999e-11 
                2.932653e-10
            ] 
            [
                2.125563e-11 
                2.7934914e-10 
                2.3836846e-10
            ] 
            [
                2.2877666e-10 
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                7.549143e-11
            ] 
            [
                2.2380008e-10 
                2.2916603e-10 
                1.0170506e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.71e-05 
                -2.71e-05 
                -8.5e-06
            ] 
            [
                1.9e-06 
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            ] 
            [
                2.91e-05 
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                -4e-06
            ] 
            [
                -4.49e-05 
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                3.53e-05
            ] 
            [
                -1.32e-05 
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                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.36185012768e-14
            ] 
            [
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                -4.101572149248001e-14
            ] 
            [
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            ] 
            [
                -7.193773027392e-14 
                7.04957713152e-14 
                5.655683471424e-14
            ] 
            [
                -2.114873139456e-14 
                3.52478856576e-15 
                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}