{
    "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" {
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            ] 
            [
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            ] 
            [
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                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.064334 
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                0.3572924
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.705251051522547e-09 
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                5.724455300695219e-10
            ] 
            [
                1.18967702365559e-10 
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            ] 
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                -2.538030735917296e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.307905818185403e-18
    } 
    "relaxed-configuration-positions" {
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                1.5079183
            ] 
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                3.6166739
            ]
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        "source-unit" "angstrom" 
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            ] 
            [
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                1.5079183e-10
            ] 
            [
                1.4125219e-10 
                3.2661599e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -3e-06 
                4.6e-06
            ] 
            [
                1.5e-06 
                9.2e-06 
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            ] 
            [
                -9e-07 
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                9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.370012455680001e-15
            ] 
            [
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                1.474002491136e-14 
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            ] 
            [
                -1.44195895872e-15 
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                1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}