{
    "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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                2.662543 
                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.526968e-11 
                5.45259e-12
            ] 
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                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -8.6450069 
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            ] 
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                -10.183217 
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                18.7738683
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -1.631531233635158e-08 
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                3.00790531200533e-08
            ] 
            [
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                2.465295862976756e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.462858331904973e-19
    } 
    "relaxed-configuration-positions" {
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                0.3566224
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        "source-unit" "angstrom" 
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                8.046353000000001e-11 
                1.672812e-11
            ] 
            [
                1.3399262e-10 
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                2.4129147e-10
            ] 
            [
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                2.8298827e-10 
                3.566224e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.2e-06 
                1.86e-05 
                1.62e-05
            ] 
            [
                5.4e-06 
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            ] 
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                8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.98004853924e-14 
                2.59552614708e-14
            ] 
            [
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            ] 
            [
                -2.33917788564e-14 
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                1.42593720426e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}