{
    "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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            ] 
            [
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                2.59263
            ] 
            [
                2.815005 
                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
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                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9605934 
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            ] 
            [
                -5.6173257 
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                4.878738
            ] 
            [
                6.5779192 
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                -0.1097635
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.539040287574783e-09 
                2.671232335599704e-09 
                -7.64073944909137e-09
            ] 
            [
                -8.999947907958996e-09 
                5.8293193627032e-10 
                7.81659996260855e-09
            ] 
            [
                1.053898835575144e-08 
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                -1.758605135171808e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9763914 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.166528094630182e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.237939 
                2.8163597 
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            ] 
            [
                0.7021322 
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                2.8768127
            ] 
            [
                2.9173645 
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                2.0299852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.237939e-10 
                2.8163597e-10 
                5.746215999999999e-11
            ] 
            [
                7.021322e-11 
                2.32491e-10 
                2.8768127e-10
            ] 
            [
                2.9173645e-10 
                1.8728863e-10 
                2.0299852e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2e-07 
                -5e-07
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
                -1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                1.6021766208e-16 
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                3.2043532416e-16
            ] 
            [
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                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}