{
    "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" {
        "source-value" [
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                2.566064 
                0.7389026
            ] 
            [
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            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
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                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5567335 
                1.5217141 
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            ] 
            [
                0.6699482 
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                -0.5237875
            ] 
            [
                -4.610507 
                -1.0307181 
                0.2730883
            ] 
            [
                1.4298567 
                4.1531451 
                -0.6303601
            ] 
            [
                3.0674357 
                -1.7496371 
                1.6684472
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.919853977161568e-10 
                2.438054754561713e-09 
                -1.261534484880808e-09
            ] 
            [
                1.073375343187043e-09 
                -4.637506477394422e-09 
                -8.392000867672799e-10
            ] 
            [
                -7.386846525434746e-09 
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                4.375356896740167e-10
            ] 
            [
                2.29088297583424e-09 
                6.654071982010078e-09 
                -1.00994821490515e-09
            ] 
            [
                4.914573764347283e-09 
                -2.803227656504312e-09 
                2.673147096879222e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.607947 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.69958046780855e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1073749 
                2.8425322 
                0.9949126
            ] 
            [
                2.7963418 
                0.6795679 
                1.9595399
            ] 
            [
                1.1860914 
                2.2072697 
                3.3818244
            ] 
            [
                3.0549903 
                4.0149991 
                2.9470766
            ] 
            [
                3.7439566 
                1.8520334 
                3.9117071
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1073749e-10 
                2.8425322e-10 
                9.949126000000001e-11
            ] 
            [
                2.7963418e-10 
                6.795679e-11 
                1.9595399e-10
            ] 
            [
                1.1860914e-10 
                2.2072697e-10 
                3.3818244e-10
            ] 
            [
                3.0549903e-10 
                4.0149991e-10 
                2.9470766e-10
            ] 
            [
                3.7439566e-10 
                1.8520334e-10 
                3.9117071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                2e-06 
                6e-07
            ] 
            [
                5e-07 
                4.6e-06 
                4.6e-06
            ] 
            [
                1.7e-06 
                2.5e-06 
                -5.1e-06
            ] 
            [
                -1.9e-06 
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                3e-07
            ] 
            [
                2.4e-06 
                1.3e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                3.2043532416e-15 
                9.6130597248e-16
            ] 
            [
                8.010883104e-16 
                7.370012455680001e-15 
                7.370012455680001e-15
            ] 
            [
                2.72370025536e-15 
                4.005441552e-15 
                -8.17110076608e-15
            ] 
            [
                -3.04413557952e-15 
                -1.650241919424e-14 
                4.8065298624e-16
            ] 
            [
                3.84522388992e-15 
                2.08282960704e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.901027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906754722290956e-18
    }
}