{
    "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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                1.998733 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
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                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                44.7824196
            ] 
            [
                -19.3100325 
                36.4794785 
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            ] 
            [
                0.3317699 
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            ] 
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                49.3421728 
                26.2084673 
                17.7973329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.864834703851065e-08 
                -1.54666318758829e-08 
                7.174934570597569e-08
            ] 
            [
                -3.093808261838818e-08 
                5.844656759167626e-08 
                -6.683948842916472e-08
            ] 
            [
                5.31553977265154e-10 
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                7.905487567963368e-08 
                4.19905935750613e-08 
                2.851447068497467e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 38.817307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.219218175781619e-18
    } 
    "relaxed-configuration-positions" {
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                0.1331542 
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                1.1951108
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            [
                1.1217303 
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            [
                2.2307806 
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            [
                3.2193579 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.331542e-11 
                7.794066e-11 
                1.1951108e-10
            ] 
            [
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                2.8004576e-10 
                3.941061000000001e-11
            ] 
            [
                2.2307806e-10 
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                9.632684e-11
            ] 
            [
                3.2193579e-10 
                1.6825362e-10 
                1.622632e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                5.5e-06 
                1e-07
            ] 
            [
                6e-06 
                -8e-06 
                5e-07
            ] 
            [
                4.5e-06 
                -2.9e-06 
                -5e-07
            ] 
            [
                -5.1e-06 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                8.8119714144e-15 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-15 
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                8.010883104e-16
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            [
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            ] 
            [
                -8.17110076608e-15 
                8.65175375232e-15 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}