{
    "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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            ] 
            [
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            ] 
            [
                1.402373 
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            [
                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" [
            [
                -0.1224389 
                0.9582954 
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            ] 
            [
                0.4672666 
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            [
                -3.0525335 
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            ] 
            [
                0.7345074 
                1.9637537 
                -0.8825748
            ] 
            [
                1.9731984 
                -1.1987544 
                0.5564627
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.961687430564691e-10 
                1.535358485700184e-09 
                9.243121949587142e-10
            ] 
            [
                7.486436222007052e-10 
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                1.252512788546746e-10
            ] 
            [
                -4.890697807908797e-09 
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                -5.270742914333971e-10
            ] 
            [
                1.176810584084594e-09 
                3.146280267149497e-09 
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            ] 
            [
                3.161412344679966e-09 
                -1.920616273761132e-09 
                8.915515282872441e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3918052 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.184297747694787e-18
    } 
    "relaxed-configuration-positions" {
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                2.6342647 
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            [
                2.4502818 
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                2.2036454
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            [
                1.0289009 
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                3.4730541
            ] 
            [
                2.7052316 
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                3.0743687
            ] 
            [
                4.0700761 
                1.9409861 
                3.4973789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6342647e-10 
                2.8087047e-10 
                9.466135e-11
            ] 
            [
                2.4502818e-10 
                8.285388000000001e-11 
                2.2036454e-10
            ] 
            [
                1.0289009e-10 
                2.2081455e-10 
                3.4730541e-10
            ] 
            [
                2.7052316e-10 
                3.8100272e-10 
                3.0743687e-10
            ] 
            [
                4.0700761e-10 
                1.9409861e-10 
                3.4973789e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                -1.39e-05 
                9.6e-06
            ] 
            [
                -2.4e-06 
                -2e-06 
                -2.06e-05
            ] 
            [
                -3.75e-05 
                1.66e-05 
                1.72e-05
            ] 
            [
                3.3e-06 
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                7.9e-06
            ] 
            [
                1.85e-05 
                3e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.899939683648e-14 
                -2.227025502912e-14 
                1.538089555968e-14
            ] 
            [
                -3.84522388992e-15 
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            ] 
            [
                -6.008162327999999e-14 
                2.659613190528e-14 
                2.755743787776e-14
            ] 
            [
                5.28718284864e-15 
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                1.265719530432e-14
            ] 
            [
                2.96402674848e-14 
                4.8065298624e-14 
                -2.259069035328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}