{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                17.6388369 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.963596993109766e-08 
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            ] 
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                3.20819376550053e-08
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                7.083749534373596e-09
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                2.826053233211699e-08 
                -7.677863226392918e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4656637 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.552605401441985e-19
    } 
    "relaxed-configuration-positions" {
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                1.9063032 
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                2.6454303 
                2.7202494 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.63992e-12 
                5.786983999999999e-11 
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            ] 
            [
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                1.040975e-11 
                3.039906e-10 
                1.6531668e-10
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            [
                1.9063032e-10 
                3.482714e-11 
                6.937379e-11
            ] 
            [
                2.6454303e-10 
                2.7202494e-10 
                9.455745e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.00017 
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            ] 
            [
                -3.5e-06 
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                5.08e-05
            ] 
            [
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            [
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            ] 
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                4.29e-05 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                8.13905730072e-14
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            [
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            [
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                6.248488872599999e-15
            ] 
            [
                6.152358274559999e-14 
                6.873337759859999e-14 
                5.1269652288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.807735095053883e-18
    }
}