{
    "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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                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -1.1894582 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.90572211945885e-09 
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                6.374665036537862e-10
            ] 
            [
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                5.215769030121082e-10 
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                2.852413998109886e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.415603313525502e-18
    } 
    "relaxed-configuration-positions" {
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                0.9944838
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        "source-unit" "angstrom" 
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        "si-value" [
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                6.960239000000001e-11 
                1.4494026e-10 
                3.70855e-12
            ] 
            [
                8.590258e-11 
                9.988657e-11 
                2.2715409e-10
            ] 
            [
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                9.944838000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                5.6e-06 
                -2.8e-05
            ] 
            [
                4.4e-06 
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            ] 
            [
                -2.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.972189076479999e-15 
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            ] 
            [
                7.04957713152e-15 
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            ] 
            [
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                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}