{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                1.715684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.724479e-10 
                8.220132e-11
            ] 
            [
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                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -13.571616 
                0.6393395 
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            ] 
            [
                4.4839916 
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            ] 
            [
                9.0876245 
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                8.2707782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.024334799653962e-09 
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            ] 
            [
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            ] 
            [
                1.455997951250929e-08 
                6.200249846550306e-09 
                1.325124746786231e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.1394374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.825579963145138e-19
    } 
    "relaxed-configuration-positions" {
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                1.1496422
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                1.8460619
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.701992e-11
            ] 
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                3.2283147e-10 
                1.0156811e-10 
                1.1496422e-10
            ] 
            [
                1.9268672e-10 
                2.860946e-10 
                1.8460619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                -1e-07
            ] 
            [
                5e-07 
                -5e-07 
                -1e-07
            ] 
            [
                -2e-07 
                4e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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            ] 
            [
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            ] 
            [
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                6.408706483200001e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}