{
    "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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                0.330891
            ] 
            [
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                1.860343
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            [
                2.331643 
                1.562489 
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            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.6715501 
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            ] 
            [
                -31.3680942 
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            ] 
            [
                9.8483785 
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                31.1912659 
                0.5754804 
                19.799625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.549553158478036e-08 
                8.455277941666599e-09 
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            ] 
            [
                -5.025722758035092e-08 
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            ] 
            [
                1.577884191548797e-08 
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            ] 
            [
                4.997391740986098e-08 
                9.220212502049735e-10 
                3.172249653696225e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6462564 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.841946805652957e-19
    } 
    "relaxed-configuration-positions" {
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                0.778451
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                1.2713224 
                1.1722817 
                1.48041
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            [
                2.7533865 
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            [
                2.7966946 
                2.1344274 
                3.1300065
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.6073e-13 
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                7.784510000000001e-11
            ] 
            [
                1.2713224e-10 
                1.1722817e-10 
                1.48041e-10
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            [
                2.7533865e-10 
                8.303536e-11 
                -4.327618e-11
            ] 
            [
                2.7966946e-10 
                2.1344274e-10 
                3.1300065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -6e-07 
                5e-07
            ] 
            [
                -3e-07 
                -3e-07 
                -3.5e-06
            ] 
            [
                -1.2e-06 
                4e-07 
                2.6e-06
            ] 
            [
                1.1e-06 
                5e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -9.613059803999998e-16 
                8.010883169999999e-16
            ] 
            [
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            ] 
            [
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                4.165659248399999e-15
            ] 
            [
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                8.010883169999999e-16 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}