{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.297435e-11
            ] 
            [
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                2.794441e-10
            ] 
            [
                2.172117e-10 
                2.21378e-12 
                2.883449e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.217535680769084e-10 
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                8.783345397080322e-10
            ] 
            [
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                3.434556730473398e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8345625596138038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.541469900624468e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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                7.483622e-11
            ] 
            [
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                2.9719563e-10
            ] 
            [
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                2.487315e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -1e-07 
                2e-07 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                -2e-07
            ] 
            [
                2e-07 
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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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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}