{
    "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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            ] 
            [
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                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                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 
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            ] 
            [
                -1.0674342 
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                0.9310303
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.689205812860998e-10 
                -1.470095583446179e-09 
                7.309943649812967e-10
            ] 
            [
                1.141297538196251e-09 
                2.002356280818768e-09 
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            ] 
            [
                -1.710218119482352e-09 
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                1.49167497991641e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6384065 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.223807631446676e-18
    } 
    "relaxed-configuration-positions" {
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                2.7929011 
                2.8305026
            ] 
            [
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                1.5485426
            ] 
            [
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                3.0488117
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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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" [
            [
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                1.76239428288e-15 
                -1.44195895872e-15
            ] 
            [
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                -9.6130597248e-16
            ] 
            [
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                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}