{
    "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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            [
                3.151976 
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                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545248e-10 
                2.102248e-10
            ] 
            [
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                2.236074e-10 
                4.250707e-10
            ] 
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                2.343172e-10
            ] 
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            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                3.392299 
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                4.203431
            ] 
            [
                0.1186325 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.528015629572172e-10 
                -3.344759829546146e-09 
                -3.407019131289137e-09
            ] 
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                2.128284959948717e-09
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                5.874870045120855e-09 
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                6.734638875345965e-09
            ] 
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                1.052281726668238e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.941197534171378e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.8689494 
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            [
                3.3556194 
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                3.1612385 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6745336e-10 
                2.2180324e-10 
                1.746153e-10
            ] 
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                1.1778021e-10 
                2.6281711e-10 
                4.0623285e-10
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                1.8689494e-10 
                4.4041851e-10 
                2.5968192e-10
            ] 
            [
                3.3556194e-10 
                3.6291104e-10 
                4.2490274e-10
            ] 
            [
                3.1612385e-10 
                1.44296e-10 
                3.3983298e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.5e-06 
                -2.81e-05 
                -1.07e-05
            ] 
            [
                -1.35e-05 
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                1.91e-05
            ] 
            [
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                5.3e-06
            ] 
            [
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            ] 
            [
                3.1e-06 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.060157345728e-14
            ] 
            [
                1.12152363456e-14 
                7.866687208128001e-14 
                8.491536090240001e-15
            ] 
            [
                -8.17110076608e-15 
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                -3.300483838848e-14
            ] 
            [
                4.96674752448e-15 
                1.217654231808e-14 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}