{
    "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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                0.7358478 
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                2.917767 
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            ] 
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                2.564023 
                2.34008 
                0.1827334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.036246e-10 
                5.17989e-11 
                7.873767e-11
            ] 
            [
                1.003677e-10 
                2.248323e-11 
                2.613371e-10
            ] 
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                7.358478000000001e-11 
                1.683575e-10 
                1.603856e-10
            ] 
            [
                2.917767e-10 
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                1.91295e-12
            ] 
            [
                2.564023e-10 
                2.34008e-10 
                1.827334e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.2902435 
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            [
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            [
                14.2433015 
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            ] 
            [
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                19.9131406 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.122314917549481e-08 
                -3.69570984112528e-08 
                -3.951943144280738e-08
            ] 
            [
                2.067197970839165e-09 
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                4.189702774214788e-08
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                -2.014923706167025e-08 
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                1.367323771843769e-08
            ] 
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                2.282028466630557e-08 
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                6.484903760237979e-09 
                3.190436831602328e-08 
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.022263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.246614194930887e-18
    } 
    "relaxed-configuration-positions" {
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                1.0801411 
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                1.6135398
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                2.9780981 
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                2.6677372 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0801411e-10 
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                6.010948000000001e-11
            ] 
            [
                8.132796e-11 
                2.052268e-11 
                2.9195299e-10
            ] 
            [
                7.183048e-11 
                2.1956535e-10 
                1.6135398e-10
            ] 
            [
                2.9780981e-10 
                6.221996e-11 
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            ] 
            [
                2.6677372e-10 
                2.7406827e-10 
                4.702971000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -6.09e-05 
                2.9e-06
            ] 
            [
                -9.4e-06 
                2.25e-05 
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            ] 
            [
                6.9e-06 
                2.35e-05 
                2.87e-05
            ] 
            [
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            ] 
            [
                -2.4e-06 
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                9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.757255620672e-14 
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            ] 
            [
                -1.506046023552e-14 
                3.604897396800001e-14 
                -4.053506850624e-14
            ] 
            [
                1.105501868352e-14 
                3.76511505888e-14 
                4.598246901696e-14
            ] 
            [
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            ] 
            [
                -3.84522388992e-15 
                2.4032649312e-14 
                1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.916038214284858e-18
    }
}