{
    "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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                0.0221378 
                2.883449
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.259219e-10 
                5.297435e-11
            ] 
            [
                2.641087e-11 
                2.391487e-10 
                2.794441e-10
            ] 
            [
                2.172117e-10 
                2.21378e-12 
                2.883449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7518277 
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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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            ] 
            [
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            ] 
            [
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                3.034398831760074e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047924767565635e-18
    } 
    "relaxed-configuration-positions" {
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                2.703055
            ] 
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                3.2066132
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.978506e-11 
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                2.979652e-11
            ] 
            [
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                2.0426706e-10 
                2.703055e-10
            ] 
            [
                2.0154622e-10 
                1.133744e-11 
                3.2066132e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                5e-07 
                -2e-06
            ] 
            [
                -7e-07 
                4e-07 
                1.6e-06
            ] 
            [
                7e-07 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
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            ] 
            [
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                2.56348259328e-15
            ] 
            [
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                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324437940417e-18
    }
}