{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                3.946863 
                0.483997
            ] 
            [
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                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
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                4.000634 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.3688727 
                1.2258096 
                1.0321971
            ] 
            [
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                0.7442844
            ] 
            [
                -0.6399655 
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                0.020444
            ] 
            [
                -2.5637579 
                0.4618658 
                -1.7969256
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.795352457591372e-09 
                1.9639634826722e-09 
                1.65376206167756e-09
            ] 
            [
                1.337578433616177e-09 
                4.218246976651532e-09 
                1.192475064906156e-09
            ] 
            [
                -1.025337762218582e-09 
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                3.27548988356352e-11
            ] 
            [
                -4.107592968771304e-09 
                7.399905867070887e-10 
                -2.878992185637013e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.455723258069293e-18
    } 
    "relaxed-configuration-positions" {
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                1.3653191 
                4.0769203 
                0.7794392
            ] 
            [
                3.3987667 
                2.8464104 
                1.1473207
            ] 
            [
                3.3700368 
                5.3282587 
                1.2262727
            ] 
            [
                4.8015453 
                4.0561975 
                2.6812793
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3653191e-10 
                4.076920300000001e-10 
                7.794392e-11
            ] 
            [
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                2.8464104e-10 
                1.1473207e-10
            ] 
            [
                3.3700368e-10 
                5.3282587e-10 
                1.2262727e-10
            ] 
            [
                4.8015453e-10 
                4.0561975e-10 
                2.6812793e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                7e-07 
                3e-07
            ] 
            [
                1.4e-06 
                -0.0 
                6e-07
            ] 
            [
                -1.1e-06 
                5e-07 
                -1.1e-06
            ] 
            [
                -1e-07 
                -1.2e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.12152363456e-15 
                4.8065298624e-16
            ] 
            [
                2.24304726912e-15 
                0.0 
                9.6130597248e-16
            ] 
            [
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                8.010883104e-16 
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            ] 
            [
                -1.6021766208e-16 
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                3.2043532416e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}