{
    "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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                3.009994
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.877912e-10 
                2.797409e-10
            ] 
            [
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                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.825286 
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            ] 
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                0.2437217 
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            ] 
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                0.3857714
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.322253934673549e-09 
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                3.632583008807424e-10
            ] 
            [
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                9.815321705763033e-10 
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            ] 
            [
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                6.424460685912326e-10 
                6.180739180532851e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2318545 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479106144652728e-18
    } 
    "relaxed-configuration-positions" {
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                3.0421718
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        "source-unit" "angstrom" 
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                2.8258972e-10
            ] 
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                3.950228e-10 
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                1.559788e-10
            ] 
            [
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                1.1440121e-10 
                3.0421718e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                -5.8e-06 
                -1.6e-06
            ] 
            [
                -4.2e-06 
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                5e-06
            ] 
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                -5.1e-06 
                8.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -6.72914180736e-15 
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                8.010883104e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}