{
    "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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                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.0469956 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.723540597893683e-10 
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            ] 
            [
                -7.529525160046848e-11 
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            ] 
            [
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                8.490672517041389e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5821357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.341390691873044e-19
    } 
    "relaxed-configuration-positions" {
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                0.2486637
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                2.6356541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.1412e-11 
                2.2203765e-10
            ] 
            [
                1.4474327e-10 
                2.2258762e-10 
                2.486637e-11
            ] 
            [
                2.238627e-10 
                2.7197018e-10 
                2.6356541e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                4e-07
            ] 
            [
                0.0 
                1e-07 
                -7e-07
            ] 
            [
                -3e-07 
                -3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
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            ] 
            [
                -4.8065298624e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}