{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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            [
                0.8079908 
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            [
                2.817536 
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            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -7.8006684 
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            ] 
            [
                -20.0398656 
                6.9771967 
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            ] 
            [
                -3.1288569 
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                20.8150244
            ] 
            [
                12.6143291 
                2.7441455 
                2.322778
            ] 
            [
                18.3550618 
                12.3401608 
                -19.7409034
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.249804864006216e-08 
                -2.797689788107633e-08 
                -5.236078744758291e-09
            ] 
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                1.117870152356191e-08 
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            ] 
            [
                -5.012981416309675e-09 
                -7.369526736444571e-09 
                3.334934572981986e-08
            ] 
            [
                2.021038333760625e-08 
                4.396605800396246e-09 
                3.721500637569252e-09
            ] 
            [
                2.940805113158598e-08 
                1.977111729356274e-08 
                -3.162841416153115e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.667723 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.478516724584381e-19
    } 
    "relaxed-configuration-positions" {
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                0.8596537 
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            [
                0.2697903 
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            [
                0.984919 
                1.5528672 
                3.2514918
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            [
                2.974501 
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            [
                2.4336914 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.596537e-11 
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                1.285957e-10
            ] 
            [
                2.697903e-11 
                2.3164181e-10 
                9.094719999999999e-11
            ] 
            [
                9.84919e-11 
                1.5528672e-10 
                3.2514918e-10
            ] 
            [
                2.974501e-10 
                1.2509092e-10 
                1.660938e-10
            ] 
            [
                2.4336914e-10 
                3.0393548e-10 
                1.44708e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                -8e-06 
                8e-06
            ] 
            [
                -7.8e-06 
                -8.2e-06 
                -4.4e-06
            ] 
            [
                5.1e-06 
                6.4e-06 
                -5.2e-06
            ] 
            [
                1.3e-06 
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                2e-06
            ] 
            [
                6.8e-06 
                2.48e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.6517538236e-15 
                -1.2817413072e-14 
                1.2817413072e-14
            ] 
            [
                -1.24969777452e-14 
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                -7.0495771896e-15
            ] 
            [
                8.1711008334e-15 
                1.02539304576e-14 
                -8.331318496799998e-15
            ] 
            [
                2.0828296242e-15 
                -2.38724318466e-14 
                3.204353268e-15
            ] 
            [
                1.08948011112e-14 
                3.97339805232e-14 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}