{
    "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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                0.9512234
            ] 
            [
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            ] 
            [
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                1.235348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.068697e-10 
                9.512234000000001e-11
            ] 
            [
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                4.669451e-10 
                1.625332e-10
            ] 
            [
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                5.309769e-10 
                1.235348e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.3127829 
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            ] 
            [
                -0.8624334 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.705486691366024e-09 
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            ] 
            [
                -1.381770630477055e-09 
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                1.513724775442508e-09
            ] 
            [
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                6.288847650197952e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4673957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.759733567202452e-19
    } 
    "relaxed-configuration-positions" {
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                1.2321516
            ]
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        "source-unit" "angstrom" 
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                9.050731e-11
            ] 
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                4.845671e-10 
                1.6746788e-10
            ] 
            [
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                5.153444000000001e-10 
                1.2321516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                8e-07 
                4e-07
            ] 
            [
                3e-07 
                -1.2e-06 
                -4e-07
            ] 
            [
                6e-07 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.28174129664e-15 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
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                4.8065298624e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}