{
    "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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            ] 
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            [
                0.0470942 
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                2.611886 
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            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
                1.897018e-10 
                2.992181e-10
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.5507314 
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            ] 
            [
                -12.6030595 
                14.9574939 
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            [
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            [
                20.3141643 
                1.5604193 
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            ] 
            [
                11.7633842 
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                19.2367188
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.292590138942045e-08 
                -1.429878386781506e-08 
                5.641914205327183e-09
            ] 
            [
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                2.396454703233861e-08 
                1.017071492161227e-09
            ] 
            [
                1.724330411593682e-09 
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                -3.877282643013898e-09
            ] 
            [
                3.254687911255e-08 
                2.500067321105101e-09 
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            ] 
            [
                1.884701914672812e-08 
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                3.082062112226383e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7787034 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.849797002817471e-19
    } 
    "relaxed-configuration-positions" {
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                1.3560924 
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            [
                0.4345544 
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                2.6736232
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            [
                2.7679257 
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            [
                2.7569183 
                0.7795463 
                2.046544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.907093e-11 
                -1.149563e-11 
                7.395890000000001e-11
            ] 
            [
                1.3560924e-10 
                2.395676e-10 
                5.621958e-11
            ] 
            [
                4.345544e-11 
                1.4393381e-10 
                2.6736232e-10
            ] 
            [
                2.7679257e-10 
                6.008365e-11 
                -4.414034e-11
            ] 
            [
                2.7569183e-10 
                7.795463000000001e-11 
                2.046544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-06 
                -9.3e-06 
                2.7e-06
            ] 
            [
                -5e-06 
                1.04e-05 
                1.6e-06
            ] 
            [
                6.3e-06 
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            ] 
            [
                -6.5e-06 
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                2.07e-05
            ] 
            [
                1.22e-05 
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                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-14 
                -1.490024257344e-14 
                4.32587687616e-15
            ] 
            [
                -8.010883104e-15 
                1.666263685632e-14 
                2.56348259328e-15
            ] 
            [
                1.009371271104e-14 
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            ] 
            [
                -1.04141480352e-14 
                8.491536090240001e-15 
                3.316505605055999e-14
            ] 
            [
                1.954655477376e-14 
                -1.105501868352e-14 
                -9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}