{
    "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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                0.67165 
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                2.670346 
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            [
                2.297338 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.34565e-11 
                2.657113e-10
            ] 
            [
                5.71871e-11 
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                3.060373e-11
            ] 
            [
                6.7165e-11 
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                1.843012e-10
            ] 
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                2.670346e-10 
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                7.068498e-11
            ] 
            [
                2.297338e-10 
                3.834159e-11 
                2.609917e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.6663276 
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            ] 
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            [
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            ] 
            [
                21.5832976 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.512967350025927e-08 
                5.874104364913774e-09 
                7.985253244814725e-09
            ] 
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                1.638084843551863e-08
            ] 
            [
                1.052321204300175e-08 
                1.627090307035778e-09 
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            [
                3.458025481448875e-08 
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                1.436336712674652e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4260846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.69354588860292e-19
    } 
    "relaxed-configuration-positions" {
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                0.6402184 
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            [
                0.4680549 
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                2.8070316 
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                2.5232343 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.359881e-11 
                8.075194e-11 
                2.6667224e-10
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            [
                6.402184e-11 
                1.403176e-10 
                3.137787e-11
            ] 
            [
                4.680549e-11 
                3.0858393e-10 
                1.9890375e-10
            ] 
            [
                2.8070316e-10 
                6.127682000000001e-11 
                4.792437e-11
            ] 
            [
                2.5232343e-10 
                5.71277e-12 
                2.6741467e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.92e-05 
                -1.49e-05
            ] 
            [
                3.5e-06 
                2.51e-05 
                3.71e-05
            ] 
            [
                1.87e-05 
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            ] 
            [
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                2.3e-05 
                8.9e-06
            ] 
            [
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                1.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.387243164992e-14
            ] 
            [
                5.6076181728e-15 
                4.021463318208e-14 
                5.944075263168e-14
            ] 
            [
                2.996070280896e-14 
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                -7.402055988096e-14
            ] 
            [
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                3.68500622784e-14 
                1.425937192512e-14
            ] 
            [
                2.355199632576e-14 
                -1.538089555968e-14 
                2.419286697408e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797012056086e-18
    }
}