{
    "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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                4.178567 
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            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.678734e-10 
                2.453953e-10
            ] 
            [
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                4.108114e-10
            ] 
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                2.063601e-10
            ] 
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                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                4.0389714 
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                6.4265571
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.361240599328849e-09 
                7.367282407415664e-09 
                -1.611983236741387e-09
            ] 
            [
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                3.835552061913532e-09
            ] 
            [
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            [
                6.145991865487137e-09 
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                1.02964796226868e-08
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                5.182756223549147e-09 
                -6.464753879010588e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.579916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.855307083888275e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                3.9785687 
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            [
                4.095926 
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            [
                4.254282 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.9920125e-10 
                2.6843213e-10
            ] 
            [
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                9.415466000000001e-11 
                3.988558e-10
            ] 
            [
                3.9785687e-10 
                1.4314028e-10 
                2.0701375e-10
            ] 
            [
                4.095926e-10 
                2.8156877e-10 
                4.20663e-10
            ] 
            [
                4.254282e-10 
                3.8845034e-10 
                1.9854881e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -3.19e-05 
                -1.47e-05
            ] 
            [
                2.19e-05 
                6.66e-05 
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            ] 
            [
                -1.02e-05 
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            ] 
            [
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            ] 
            [
                -7.7e-06 
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                1.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.34582837256e-14 
                -5.11094346246e-14 
                -2.35519965198e-14
            ] 
            [
                3.50876682846e-14 
                1.067049638244e-13 
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            ] 
            [
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                1.6822854657e-14
            ] 
            [
                7.0495771896e-15 
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            ] 
            [
                -1.23367600818e-14 
                3.1242444363e-14 
                2.45133025002e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}