{
    "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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                3.145034 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
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                3.842985e-10 
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                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1429372 
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                1.0182308 
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            ] 
            [
                1.1850009 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.110050026499521e-09 
                -3.419128542406806e-09 
                3.46686988091808e-10
            ] 
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                8.838215067448704e-11 
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                3.125456296955973e-09
            ] 
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                1.898580737606958e-09 
                9.060491759194096e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.985909337079099e-19
    } 
    "relaxed-configuration-positions" {
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                0.9230927 
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                3.6620328 
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                3.1794511 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5196108e-10 
                1.4758943e-10 
                3.549251e-11
            ] 
            [
                2.1786101e-10 
                2.442133e-10 
                2.5834844e-10
            ] 
            [
                9.230927000000001e-11 
                3.6381792e-10 
                1.0150006e-10
            ] 
            [
                3.6620328e-10 
                1.2168595e-10 
                1.2548924e-10
            ] 
            [
                3.1794511e-10 
                3.364511e-10 
                4.664132e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                2e-06 
                4e-06
            ] 
            [
                1.17e-05 
                6.5e-06 
                -9.9e-06
            ] 
            [
                1.2e-06 
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            ] 
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            ] 
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                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.45284206272e-15 
                3.2043532416e-15 
                6.4087064832e-15
            ] 
            [
                1.874546646336e-14 
                1.04141480352e-14 
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            [
                1.92261194496e-15 
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            [
                -1.858524880128e-14 
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            ] 
            [
                -1.137545400768e-14 
                3.04413557952e-15 
                2.467351996032e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}