{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.467571 
                3.281377 
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            ] 
            [
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                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
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                2.432899 
                3.50232
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.8706006 
                10.8883035 
                2.3322781
            ] 
            [
                11.3738891 
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            ] 
            [
                -11.5115136 
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                -21.7970446
            ] 
            [
                14.0082251 
                11.631724 
                20.1161154
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.222315199777445e-08 
                1.744498530787481e-08 
                3.736721445023845e-09
            ] 
            [
                1.822297920359195e-08 
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            ] 
            [
                -1.844347795994125e-08 
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            ] 
            [
                2.244365075412375e-08 
                1.863607625239826e-08 
                3.222956979519484e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.440308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.832939401235121e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5589825 
                3.1945079 
                2.9760647
            ] 
            [
                5.061923 
                0.8426963 
                2.6753718
            ] 
            [
                2.9979833 
                1.3270325 
                1.4717754
            ] 
            [
                4.6229222 
                2.7101719 
                4.179661
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5589825e-10 
                3.1945079e-10 
                2.9760647e-10
            ] 
            [
                5.061923e-10 
                8.426963e-11 
                2.6753718e-10
            ] 
            [
                2.9979833e-10 
                1.3270325e-10 
                1.4717754e-10
            ] 
            [
                4.6229222e-10 
                2.7101719e-10 
                4.179661000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                3e-07 
                1e-07
            ] 
            [
                2e-07 
                2e-07 
                5e-07
            ] 
            [
                -4e-07 
                -4e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                -6.408706483200001e-16 
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                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}