{
    "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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                1.186614 
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                2.525789 
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            ] 
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                2.89399 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.80347e-12 
                1.12197e-12 
                1.661349e-10
            ] 
            [
                1.004167e-10 
                1.583481e-10 
                6.099477e-11
            ] 
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                1.186614e-10 
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                2.371218e-10
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                2.525789e-10 
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                1.723184e-11
            ] 
            [
                2.89399e-10 
                2.924329e-10 
                1.948013e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -7.9924417 
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            [
                19.2581829 
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            ] 
            [
                17.3842798 
                12.7691917 
                5.1553227
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.569391372592212e-08 
                -2.797943790161276e-08 
                9.723918170417042e-09
            ] 
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                4.501556183501369e-09 
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                2.477581028580433e-08 
                5.093326302795605e-08
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                3.085501040147035e-08 
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            ] 
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                2.78526866650057e-08 
                2.045850040825341e-08 
                8.259737502619534e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.869533 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.061926489321409e-18
    } 
    "relaxed-configuration-positions" {
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                1.2388978 
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            [
                2.7399797 
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                3.4933151 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.233537000000001e-11 
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                1.5163299e-10
            ] 
            [
                7.397558e-11 
                1.2000262e-10 
                6.983285000000001e-11
            ] 
            [
                1.2388978e-10 
                2.6705994e-10 
                2.4642915e-10
            ] 
            [
                2.7399797e-10 
                3.965198e-11 
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            ] 
            [
                3.4933151e-10 
                3.3253855e-10 
                2.3256939e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.29e-05 
                6.6e-06 
                -5.8e-06
            ] 
            [
                -1.16e-05 
                1e-07 
                6e-06
            ] 
            [
                4.2e-06 
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            ] 
            [
                -7.7e-06 
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                2.8e-06
            ] 
            [
                2.3e-06 
                6.5e-06 
                7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.066807840832e-14 
                1.057436569728e-14 
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            ] 
            [
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                1.6021766208e-16 
                9.6130597248e-15
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            [
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                -1.730350750464e-14
            ] 
            [
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                4.48609453824e-15
            ] 
            [
                3.68500622784e-15 
                1.04141480352e-14 
                1.233675998016e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.2599996 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483615486773735e-18
    }
}