{
    "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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                4.688193 
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            [
                4.605333 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.211759e-10 
                2.539973e-10
            ] 
            [
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                2.511317e-10 
                2.608179e-10
            ] 
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                4.688193e-10 
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                9.930699e-11
            ] 
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            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.5340637
            ] 
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                0.8665288
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.277682673350751e-09 
                2.969661788339441e-09 
                -2.251852850380464e-10
            ] 
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                9.155767830865027e-09 
                2.186761861141599e-09 
                7.970310129573574e-09
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                4.060017649207585e-09
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                5.604940981844586e-10 
                1.388332196048059e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.351535870470364e-18
    } 
    "relaxed-configuration-positions" {
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                4.4135024 
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                3.9566752 
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            [
                4.6481892 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.4211448e-10 
                2.3758877e-10
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            [
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                2.8322866e-10 
                2.6766104e-10
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            [
                4.4135024e-10 
                2.2301682e-10 
                6.449339e-11
            ] 
            [
                3.9566752e-10 
                1.1379864e-10 
                2.9635035e-10
            ] 
            [
                4.6481892e-10 
                4.783881000000001e-10 
                3.3556504e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.5e-06 
                1.7e-06
            ] 
            [
                1.28e-05 
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                3.8e-06
            ] 
            [
                -1.7e-06 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.7237002778e-15
            ] 
            [
                2.05078609152e-14 
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                6.088271209199999e-15
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            [
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                -1.4419589706e-15
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            [
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                2.162938455899999e-14 
                9.613059803999999e-15
            ] 
            [
                -1.32980660622e-14 
                -3.0441356046e-14 
                -1.71432899838e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}