{
    "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" {
        "source-value" [
            [
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            ] 
            [
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                1.620454
            ] 
            [
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                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3550923 
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            ] 
            [
                0.7123419 
                1.2497725 
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            ] 
            [
                -1.0674342 
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                0.9310303
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.689205859733183e-10 
                -1.470095595557991e-09 
                7.30994371003807e-10
            ] 
            [
                1.141297547599165e-09 
                2.002356297315765e-09 
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            ] 
            [
                -1.710218133572483e-09 
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                1.49167499220601e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6384065 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.223807641529372e-18
    } 
    "relaxed-configuration-positions" {
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                2.034664 
                2.7929011 
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            ] 
            [
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                1.5485426
            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.034664e-10 
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                2.8305026e-10
            ] 
            [
                3.9589603e-10 
                2.8596938e-10 
                1.5485426e-10
            ] 
            [
                3.6281337e-10 
                1.130375e-10 
                3.0488117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1.1e-06 
                -9e-07
            ] 
            [
                -9e-07 
                1.5e-06 
                -6e-07
            ] 
            [
                7e-07 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                1.7623942974e-15 
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            ] 
            [
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                -9.613059803999998e-16
            ] 
            [
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                2.403264951e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}