{
    "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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                0.315508 
                0.1804685
            ] 
            [
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                0.9700713
            ] 
            [
                0.6212969 
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                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3632354 
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                3.656502
            ] 
            [
                5390.116809 
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            ] 
            [
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                10720.0454647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.184143886526936e-09 
                9.048824548823767e-09 
                5.858362018308442e-09
            ] 
            [
                8.635919134760899e-06 
                9.332742983173445e-06 
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            ] 
            [
                -8.633734991034589e-06 
                -9.341791807882488e-06 
                1.717540621745541e-05
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1399.1668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.241712335559549e-16
    } 
    "relaxed-configuration-positions" {
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                0.523679 
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            [
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                0.5267776
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            [
                0.5099792 
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                2.2217757
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.236790000000001e-11 
                4.375125e-11
            ] 
            [
                1.3757506e-10 
                2.7398135e-10 
                5.267776e-11
            ] 
            [
                5.099792e-11 
                1.5970776e-10 
                2.2217757e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                6e-07 
                -4e-07
            ] 
            [
                -2e-07 
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                3e-07
            ] 
            [
                -0.0 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                9.6130597248e-16 
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            ] 
            [
                -3.2043532416e-16 
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                4.8065298624e-16
            ] 
            [
                0.0 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}