{
    "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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                2.198915 
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            [
                3.633184 
                2.755923 
                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
                9.939717000000001e-11 
                3.024801e-10 
                3.865516e-10
            ] 
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                2.198915e-10 
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            ] 
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            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                8.332147 
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            ] 
            [
                4.9456371 
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                5.1459999
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.499620731565234e-09 
                -1.452272806441945e-08 
                -8.743761059854738e-09
            ] 
            [
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                5.01204157949617e-09
            ] 
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                1.465199664199814e-09
            ] 
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                1.33495712344532e-08 
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            ] 
            [
                7.92378420186352e-09 
                3.0383611997934e-09 
                8.244800798346335e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8241885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.253573199471151e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.500787 
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                1.9246268 
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                2.4625869
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            [
                4.478795 
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                4.2525467 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.9065315e-10 
                8.058544e-11
            ] 
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                5.00787e-11 
                2.9739246e-10 
                4.2276572e-10
            ] 
            [
                1.9246268e-10 
                3.7522966e-10 
                2.4625869e-10
            ] 
            [
                4.478795e-10 
                1.5442401e-10 
                1.5898336e-10
            ] 
            [
                4.2525467e-10 
                3.4831572e-10 
                3.2835459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                8.8e-06 
                -2.39e-05
            ] 
            [
                -3.5e-06 
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                8.9e-06
            ] 
            [
                3.1e-06 
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                1.38e-05
            ] 
            [
                3e-07 
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            ] 
            [
                -3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.40991543792e-14 
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            ] 
            [
                -5.607618218999999e-15 
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                1.42593720426e-14
            ] 
            [
                4.9667475654e-15 
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                2.21100375492e-14
            ] 
            [
                4.806529901999999e-16 
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            ] 
            [
                -4.806529901999999e-16 
                1.29776307354e-14 
                -3.39661446408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}