{
    "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 
                2.394344 
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            ] 
            [
                2.931703 
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            ] 
            [
                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" [
            [
                -0.072294 
                1.7549924 
                3.3224249
            ] 
            [
                -0.1041242 
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            [
                0.3579359 
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            [
                0.2892143 
                0.7526952 
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            ] 
            [
                -0.4707319 
                -0.0442742 
                -0.1231662
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.158277566241152e-10 
                2.811807792961682e-09 
                5.323111499143779e-09
            ] 
            [
                -1.668253588995034e-10 
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                1.102510925036291e-09
            ] 
            [
                5.734765307250067e-10 
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            ] 
            [
                4.633723898610374e-10 
                1.20595065202838e-09 
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            ] 
            [
                -7.541956448447635e-10 
                -7.093508814462336e-11 
                -1.97334006112777e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.263599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.086368795026626e-18
    } 
    "relaxed-configuration-positions" {
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                2.0445558 
                2.8363853 
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            [
                2.7485992 
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            [
                1.434392 
                2.2147395 
                3.2514983
            ] 
            [
                2.9785822 
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                2.9830754
            ] 
            [
                3.6826257 
                1.8544459 
                3.9310246
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0445558e-10 
                2.8363853e-10 
                1.0407564e-10
            ] 
            [
                2.7485992e-10 
                6.901616e-11 
                1.9887058e-10
            ] 
            [
                1.434392e-10 
                2.2147395e-10 
                3.2514983e-10
            ] 
            [
                2.9785822e-10 
                4.0006699e-10 
                2.9830754e-10
            ] 
            [
                3.6826257e-10 
                1.8544459e-10 
                3.9310246e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3.9e-06 
                4.2e-06
            ] 
            [
                2e-07 
                -1e-07 
                3.7e-06
            ] 
            [
                3.6e-06 
                -7e-07 
                -2.8e-06
            ] 
            [
                -2.4e-06 
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                -3.7e-06
            ] 
            [
                -1.7e-06 
                -1.7e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                6.24848882112e-15 
                6.72914180736e-15
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                5.928053496960001e-15
            ] 
            [
                5.76783583488e-15 
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                -4.48609453824e-15
            ] 
            [
                -3.84522388992e-15 
                -2.24304726912e-15 
                -5.928053496960001e-15
            ] 
            [
                -2.72370025536e-15 
                -2.72370025536e-15 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}