{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.374036e-10 
                2.84115e-10
            ] 
            [
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                4.223663e-10 
                1.237778e-10
            ] 
            [
                4.050363e-10 
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                1.712612e-10
            ] 
            [
                3.258528e-10 
                3.911947e-10 
                3.864299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -1.3183638 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.190735020421082e-09 
                3.19138410250761e-09 
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            ] 
            [
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            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.751108871198409e-18
    } 
    "relaxed-configuration-positions" {
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                2.4763321 
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            [
                3.9898446 
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                1.8864543
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            [
                3.2850419 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7112164e-10 
                2.3884e-10 
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                1.4121295e-10
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                3.9898446e-10 
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            ] 
            [
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                3.9459048e-10 
                3.6647422e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.84e-05 
                9.2e-06 
                2.21e-05
            ] 
            [
                1.11e-05 
                1.12e-05 
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            ] 
            [
                -7.2e-06 
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            ] 
            [
                -3.23e-05 
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                -6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.550181603071999e-14 
                1.474002491136e-14 
                3.540810331968e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}