{
    "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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                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
                3.690316e-10 
                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2840457 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.550913797787706e-10 
                1.823539591218549e-09 
                -8.335354311067796e-10
            ] 
            [
                -1.392219385527264e-10 
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            ] 
            [
                5.943133183314971e-10 
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                1.862920131251841e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.236523946502249e-19
    } 
    "relaxed-configuration-positions" {
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                0.7533718
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            ]
        ] 
        "source-unit" "angstrom" 
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                3.0419247e-10 
                3.851155e-10 
                1.1342512e-10
            ] 
            [
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                7.533718000000001e-11
            ] 
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                1.9373128e-10 
                2.1760622e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
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                -1.8e-06
            ] 
            [
                -1e-06 
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            ] 
            [
                1.1e-06 
                1.5e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                2.4032649312e-15 
                6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}