{
    "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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                0.453911
            ] 
            [
                0.9817793 
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                2.627379
            ] 
            [
                1.903019 
                3.935984 
                1.483516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                6.373417e-11 
                2.4151e-10 
                4.53911e-11
            ] 
            [
                9.817793000000001e-11 
                2.299098e-10 
                2.627379e-10
            ] 
            [
                1.903019e-10 
                3.935984e-10 
                1.483516e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3518901 
                -1.0844655 
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            ] 
            [
                -0.6251831 
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                3.4271015
            ] 
            [
                1.9770732 
                2.9372278 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.165966712110974e-09 
                -1.737505270164182e-09 
                -4.853289707513372e-09
            ] 
            [
                -1.001653746539269e-09 
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                5.490821900408611e-09
            ] 
            [
                3.167620458650243e-09 
                4.705957711123818e-09 
                -6.37532032677577e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3485804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.017154709214911e-18
    } 
    "relaxed-configuration-positions" {
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                0.6080898 
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            [
                0.9660584 
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                2.7118768
            ] 
            [
                1.9479918 
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                1.4701103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.080898e-11 
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                3.828189e-11
            ] 
            [
                9.660584e-11 
                2.2529785e-10 
                2.7118768e-10
            ] 
            [
                1.9479918e-10 
                4.0040163e-10 
                1.4701103e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                5e-07
            ] 
            [
                1e-07 
                2e-07 
                -4e-07
            ] 
            [
                -3e-07 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                8.010883104e-16
            ] 
            [
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                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}