{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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                0.8895768 
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            ] 
            [
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            ] 
            [
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                2.796097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                8.895768e-11 
                2.441287e-10
            ] 
            [
                1.730932e-10 
                3.237888e-10 
                2.870814e-10
            ] 
            [
                3.876861e-10 
                2.359196e-10 
                2.796097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -10.9104424 
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            ] 
            [
                -16.2755599 
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                2.1382879
            ] 
            [
                27.1860023 
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                1.9874365
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.748045573586505e-08 
                -3.08249896170381e-08 
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            ] 
            [
                -2.607632156220999e-08 
                2.392624203347086e-08 
                3.425914881919528e-09
            ] 
            [
                4.355677729807503e-08 
                6.898747583567239e-09 
                3.184224295624579e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8237605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.728516297438518e-19
    } 
    "relaxed-configuration-positions" {
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                2.0439091 
                0.7846958 
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                2.880738
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                2.8094265
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.4180334e-10
            ] 
            [
                1.625562e-10 
                3.3139468e-10 
                2.880738e-10
            ] 
            [
                4.059446000000001e-10 
                2.3880182e-10 
                2.8094265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.4e-06 
                3e-07
            ] 
            [
                1e-06 
                -1.2e-06 
                -2e-07
            ] 
            [
                -1.6e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                2.24304726912e-15 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-15 
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                -3.2043532416e-16
            ] 
            [
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                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}