{
    "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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            ] 
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                2.842468 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.697243e-11 
                2.264709e-10
            ] 
            [
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                1.035234e-10
            ] 
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                2.339521e-10
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                4.57334e-12
            ] 
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                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.213377367673342e-09 
                2.611512665534052e-10
            ] 
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                6.51832425694501e-10 
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                9.325406613308273e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852385514796175e-18
    } 
    "relaxed-configuration-positions" {
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                2.6425176 
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                2.6133449 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.713836e-11 
                2.3407529e-10
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            [
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                1.1339976e-10
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                2.8038714e-10 
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                2.1831732e-10
            ] 
            [
                2.6425176e-10 
                1.7792669e-10 
                5.63967e-12
            ] 
            [
                2.6133449e-10 
                3.0233504e-10 
                2.131488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                4e-07 
                -1.2e-06
            ] 
            [
                -4.56e-05 
                3.48e-05 
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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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                6.408706536e-16 
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            ] 
            [
                -7.30592545104e-14 
                5.575574686319999e-14 
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            ] 
            [
                8.4114273285e-14 
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                2.29111258662e-14
            ] 
            [
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                2.25906905394e-14
            ] 
            [
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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" -2.279298616773874e-18
    }
}