{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.75888 
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            ] 
            [
                -1.1063259 
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            ] 
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                5.076671 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.940980899917472e-09 
                -7.040293319090775e-09 
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            ] 
            [
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                6.717726779589786e-09
            ] 
            [
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                4.756859823672606e-09 
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                -1.373554027894944e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.180943097279236e-19
    } 
    "relaxed-configuration-positions" {
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                2.7215203 
                2.1772456 
                0.65564
            ] 
            [
                2.5963013 
                4.8046742 
                2.6775704
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            [
                1.4013475 
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                0.7811098
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            [
                3.9164819 
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                2.552094
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7215203e-10 
                2.1772456e-10 
                6.5564e-11
            ] 
            [
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                4.8046742e-10 
                2.6775704e-10
            ] 
            [
                1.4013475e-10 
                4.112458e-10 
                7.811098e-11
            ] 
            [
                3.9164819e-10 
                2.8694672e-10 
                2.552094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -8e-07 
                -7.3e-06
            ] 
            [
                7.1e-06 
                2.6e-06 
                5.6e-06
            ] 
            [
                3e-07 
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                -1.1e-06
            ] 
            [
                -5.4e-06 
                5.3e-06 
                2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -1.28174129664e-15 
                -1.169588933184e-14
            ] 
            [
                1.137545400768e-14 
                4.16565921408e-15 
                8.972189076479999e-15
            ] 
            [
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            ] 
            [
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                8.491536090240001e-15 
                4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}