{
    "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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            [
                4.11856 
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                3.209467 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.153048e-10 
                2.374712e-10
            ] 
            [
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                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
                4.118560000000001e-10 
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                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.30273776074942e-09 
                -6.427273627405465e-09 
                5.184359959646918e-09
            ] 
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                8.719147709697332e-10 
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            ] 
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                3.88898109582833e-09
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                2.006483167358625e-09 
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                1.302571515322345e-09
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                -7.365669916166984e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3965643 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.024842577490392e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.4874446 
                4.5579081 
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            [
                3.6047735 
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                3.4151512 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4636112e-10 
                2.4557124e-10 
                2.7364866e-10
            ] 
            [
                1.225925e-10 
                2.699672e-10 
                4.086062e-11
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            [
                2.4874446e-10 
                4.5579081e-10 
                2.4765357e-10
            ] 
            [
                3.6047735e-10 
                1.7462701e-10 
                2.0677936e-10
            ] 
            [
                3.4151512e-10 
                3.5468554e-10 
                5.654705e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                -1.7e-06 
                3.3e-06
            ] 
            [
                -1.7e-06 
                5e-07 
                -4e-07
            ] 
            [
                -0.0 
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                4e-07
            ] 
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                5.5e-06 
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            ] 
            [
                2.9e-06 
                9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15
            ] 
            [
                -2.72370025536e-15 
                8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
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            ] 
            [
                8.8119714144e-15 
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            ] 
            [
                4.646312200320001e-15 
                1.44195895872e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}