{
    "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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            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
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                9.834518e-11 
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                3.226301e-10
            ] 
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            ] 
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                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                1.6599775 
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                2.2045227
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.016614844410189e-09 
                -2.389125101334296e-09 
                -6.277744297501513e-09
            ] 
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                1.553444669282593e-09
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                2.960396561082682e-09
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                2.659577163465735e-09 
                1.473479584870195e-08 
                3.532034759062592e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.322445053196227e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.2572644 
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                4.0482613 
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                3.4931857 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.263719e-10 
                1.1874006e-10
            ] 
            [
                1.8123416e-10 
                8.727404e-11 
                3.4468566e-10
            ] 
            [
                1.2572644e-10 
                3.3392509e-10 
                3.5413803e-10
            ] 
            [
                4.0482613e-10 
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                2.3951932e-10
            ] 
            [
                3.4931857e-10 
                3.8827347e-10 
                2.4897253e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-06 
                4e-07 
                -5.9e-06
            ] 
            [
                -8.8e-06 
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                3.7e-06
            ] 
            [
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            [
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                2.4e-06 
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            ] 
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                3.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706536e-16 
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            ] 
            [
                -1.40991543792e-14 
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                5.9280535458e-15
            ] 
            [
                -2.19498198858e-14 
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                1.82648136276e-14
            ] 
            [
                1.40991543792e-14 
                3.845223921599999e-15 
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            ] 
            [
                2.38724318466e-14 
                5.607618218999999e-15 
                -1.42593720426e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.65731506220612e-18
    }
}