{
    "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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                4.498469 
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            [
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            ] 
            [
                4.789001 
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                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
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                4.498469e-10 
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                1.401087e-10
            ] 
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                3.329161e-10 
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                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                6.3929139 
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                0.5693009
            ] 
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                1.9933051 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.257283024136573e-09 
                4.803605128554633e-09 
                2.763147789141041e-09
            ] 
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                8.658316018657537e-09 
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            ] 
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                9.121205996951704e-10
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                3.193626855653033e-09 
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                2.767339563868575e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7605507 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243377299851234e-18
    } 
    "relaxed-configuration-positions" {
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                4.9177088 
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                3.0852943 
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                4.9587626 
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                3.2585183
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.425416e-10 
                2.867888e-10 
                1.9265955e-10
            ] 
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                3.0732764e-10 
                3.597745e-11 
                1.9271176e-10
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                4.9177088e-10 
                3.3591274e-10 
                1.4190304e-10
            ] 
            [
                3.0852943e-10 
                2.8864313e-10 
                4.4315222e-10
            ] 
            [
                4.9587626e-10 
                1.535647e-10 
                3.2585183e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                -2.2e-06 
                1.47e-05
            ] 
            [
                -4.7e-06 
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                -6.6e-06
            ] 
            [
                5.5e-06 
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            ] 
            [
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                5.3e-06 
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            ] 
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                -2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.35519965198e-14
            ] 
            [
                -7.530230179799999e-15 
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                -1.05743657844e-14
            ] 
            [
                8.811971486999999e-15 
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                2.3231561193e-14
            ] 
            [
                5.607618218999999e-15 
                8.4915361602e-15 
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            ] 
            [
                -3.572853893819999e-14 
                4.42200750984e-14 
                -3.476723295779999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}