{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.1465408 
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                0.8344952
            ] 
            [
                2.3381188 
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            ] 
            [
                -1.4911228 
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            ] 
            [
                0.2995449 
                0.4981833 
                0.2140683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.836960864553329e-09 
                3.372075498971828e-10 
                1.33700869960982e-09
            ] 
            [
                3.746079278012951e-09 
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            ] 
            [
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                8.091121711346284e-10 
                1.711928443025056e-09
            ] 
            [
                4.79923835659874e-10 
                7.981776361329926e-10 
                3.429752255144006e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551121244035666e-18
    } 
    "relaxed-configuration-positions" {
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                0.4653791 
                2.5233594 
                0.541546
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            [
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                2.8376714
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            [
                2.5921977 
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                2.9314923
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            [
                2.6914931 
                1.8114401 
                1.1089862
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.653791e-11 
                2.5233594e-10 
                5.41546e-11
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            [
                9.155167e-11 
                1.966956e-10 
                2.8376714e-10
            ] 
            [
                2.5921977e-10 
                2.452303e-11 
                2.9314923e-10
            ] 
            [
                2.6914931e-10 
                1.8114401e-10 
                1.1089862e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                1e-07 
                -9e-07
            ] 
            [
                -2e-07 
                3e-07 
                9e-07
            ] 
            [
                2e-07 
                1e-07 
                -6e-07
            ] 
            [
                5e-07 
                -4e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                1.6021766208e-16 
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            ] 
            [
                -3.2043532416e-16 
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                1.44195895872e-15
            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}