{
    "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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            [
                3.651151 
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            [
                3.941822 
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            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
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                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
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                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2552468 
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            ] 
            [
                8.005493 
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            [
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            [
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                1.02174
            ] 
            [
                -2.5977534 
                3.3581258 
                6.4922554
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.144966965024296e-09 
                2.011127092863271e-09 
                -2.768927160695205e-09
            ] 
            [
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                -5.95439381031595e-09
            ] 
            [
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                1.589515913802805e-09 
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            ] 
            [
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                1.63700795402316e-09
            ] 
            [
                -4.162059798374055e-09 
                5.380310690792556e-09 
                1.040173990384032e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3588901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.179024177039392e-18
    } 
    "relaxed-configuration-positions" {
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                2.3053603 
                3.9559385 
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            [
                5.763804 
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            [
                3.5104106 
                2.3622684 
                0.8359751
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            [
                4.0546545 
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            [
                3.8965925 
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                3.7345292
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3053603e-10 
                3.9559385e-10 
                2.1768871e-10
            ] 
            [
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                2.5477522e-10 
                2.0472913e-10
            ] 
            [
                3.5104106e-10 
                2.3622684e-10 
                8.359751e-11
            ] 
            [
                4.0546545e-10 
                6.976728e-11 
                2.7101133e-10
            ] 
            [
                3.8965925e-10 
                3.0439597e-10 
                3.7345292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -2.7e-06 
                -3e-07
            ] 
            [
                2e-07 
                -4.5e-06 
                6e-07
            ] 
            [
                1e-06 
                2.1e-06 
                4e-07
            ] 
            [
                4e-07 
                3.8e-06 
                -1.2e-06
            ] 
            [
                1.5e-06 
                1.4e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.9667475654e-15 
                -4.3258769118e-15 
                -4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
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                9.613059803999998e-16
            ] 
            [
                1.602176634e-15 
                3.364570931399999e-15 
                6.408706536e-16
            ] 
            [
                6.408706536e-16 
                6.088271209199999e-15 
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            ] 
            [
                2.403264951e-15 
                2.2430472876e-15 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}