{
    "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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            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
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                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
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                3.106694e-10 
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                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ] 
            [
                0.7659193 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.062126746344909e-08 
                4.588084172972874e-09 
                -1.221966211858617e-08
            ] 
            [
                6.153964937288575e-09 
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                1.580129209513657e-08
            ] 
            [
                -7.789923465616465e-09 
                1.759158461361142e-08 
                1.165470900261162e-08
            ] 
            [
                2.103008798578734e-08 
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                1.227138005989636e-09 
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                -1.931727064106152e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.489775 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.840864903491735e-18
    } 
    "relaxed-configuration-positions" {
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                2.2842908 
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            [
                2.077085 
                4.7502457 
                3.3612251
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            [
                3.2378615 
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                1.8428148
            ] 
            [
                4.1206629 
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                1.835569
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.11568e-11 
                2.877383e-10 
                2.1727433e-10
            ] 
            [
                2.2842908e-10 
                2.2710352e-10 
                4.2984678e-10
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            [
                2.077085e-10 
                4.7502457e-10 
                3.3612251e-10
            ] 
            [
                3.2378615e-10 
                2.6292432e-10 
                1.8428148e-10
            ] 
            [
                4.1206629e-10 
                5.0392119e-10 
                1.835569e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                3.1e-06 
                -3.2e-06
            ] 
            [
                3.4e-06 
                3e-07 
                3.3e-06
            ] 
            [
                -6.9e-06 
                4e-06 
                5.6e-06
            ] 
            [
                1.5e-06 
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                -4.7e-06
            ] 
            [
                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.9667475654e-15 
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            ] 
            [
                5.4474005556e-15 
                4.806529901999999e-16 
                5.2871828922e-15
            ] 
            [
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                6.408706535999999e-15 
                8.972189150399999e-15
            ] 
            [
                2.403264951e-15 
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            ] 
            [
                1.602176634e-15 
                -3.204353268e-16 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.801245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.531638552710933e-18
    }
}