{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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                2.470464 
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                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.8874283 
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            ] 
            [
                1.5081057 
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            ] 
            [
                3.6044954 
                13.6806765 
                0.3237656
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.167296458200075e-09 
                -1.571752888947629e-10 
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            ] 
            [
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                1.899675504891952e-09 
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            [
                2.416251694235219e-09 
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            ] 
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                2.191886004502797e-08 
                5.187296749392845e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.285137169361842e-19
    } 
    "relaxed-configuration-positions" {
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                0.1349921 
                0.9024908 
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            [
                0.7929102 
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                1.3088629
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            [
                2.3868453 
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                2.9957944
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            [
                3.0447728 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.349921e-11 
                9.024908000000001e-11 
                2.3321625e-10
            ] 
            [
                7.929102e-11 
                2.9482463e-10 
                1.3088629e-10
            ] 
            [
                2.3868453e-10 
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                2.9957944e-10
            ] 
            [
                3.0447728e-10 
                2.555993e-10 
                1.9724628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.03e-05 
                5.9e-06 
                6.8e-06
            ] 
            [
                -1.05e-05 
                7.9e-06 
                -2.45e-05
            ] 
            [
                3.79e-05 
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                6.5e-06
            ] 
            [
                1.28e-05 
                1.65e-05 
                1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.456771781824e-14 
                9.45284206272e-15 
                1.089480102144e-14
            ] 
            [
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            ] 
            [
                6.072249392832e-14 
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            ] 
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                2.050786074624e-14 
                2.64359142432e-14 
                1.810459581504e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}