{
    "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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                2.976718 
                2.979813 
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                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.9592485 
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            ] 
            [
                -13.588026 
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                13.5974532
            ] 
            [
                13.7594201 
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            ] 
            [
                0.7878544 
                38.9814257 
                4.1798007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.536885532899549e-09 
                -6.194266408775537e-09 
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            ] 
            [
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                2.178552179894852e-08
            ] 
            [
                2.204502138160994e-08 
                9.569731179980756e-09 
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                1.262281910674089e-09 
                6.245512941654709e-08 
                6.696779016316843e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.276254765469231e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9613745 
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            [
                3.2733752 
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                0.4981927
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            [
                1.4081058 
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                1.9723759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.201810000000001e-11 
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            ] 
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                9.613745e-11 
                7.283866e-11 
                2.0385453e-10
            ] 
            [
                3.2733752e-10 
                3.1061445e-10 
                4.981927e-11
            ] 
            [
                1.4081058e-10 
                2.6977893e-10 
                1.9723759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                1.75e-05 
                4.2e-06
            ] 
            [
                -1.56e-05 
                9.6e-06 
                2.71e-05
            ] 
            [
                -3.2e-06 
                1.77e-05 
                5.3e-06
            ] 
            [
                1.5e-05 
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                -3.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.088271209199999e-15 
                2.8038091095e-14 
                6.729141862799999e-15
            ] 
            [
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                4.34189867814e-14
            ] 
            [
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                8.4915361602e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.5469575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.369373559829105e-18
    }
}