{
    "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" [
            [
                1.372305 
                1.173507 
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            ] 
            [
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                2.816428 
                0.5546559
            ] 
            [
                1.690737 
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            ] 
            [
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                2.83697 
                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.5256333 
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                -13.8051219
            ] 
            [
                -11.4949165 
                25.952165 
                4.4779677
            ] 
            [
                1.2280655 
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                7.4885885
            ] 
            [
                0.7412177 
                1.5631683 
                1.8385657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.526174709731231e-08 
                -3.91578277119008e-08 
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            ] 
            [
                -1.841688662608106e-08 
                4.15799523647126e-08 
                7.174495216746721e-09
            ] 
            [
                1.967577849121527e-09 
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                1.199804151634111e-08
            ] 
            [
                1.187561679647222e-09 
                2.504471725269502e-09 
                2.945707004613854e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.31676975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.075210918080215e-20
    } 
    "relaxed-configuration-positions" {
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            [
                1.1183969 
                0.8105881 
                0.0965633
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            [
                0.9008891 
                3.2180895 
                0.5567552
            ] 
            [
                2.075144 
                0.4686284 
                2.3377344
            ] 
            [
                1.857636 
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                2.7979264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1183969e-10 
                8.105881e-11 
                9.656330000000002e-12
            ] 
            [
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                3.2180895e-10 
                5.567552e-11
            ] 
            [
                2.075144e-10 
                4.686284e-11 
                2.3377344e-10
            ] 
            [
                1.857636e-10 
                2.8761297e-10 
                2.7979264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                6e-07 
                2e-07
            ] 
            [
                -4e-07 
                1e-07 
                -6e-07
            ] 
            [
                1e-07 
                -6e-07 
                4e-07
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                9.613059803999998e-16 
                3.204353268e-16
            ] 
            [
                -6.408706536e-16 
                1.602176634e-16 
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            ] 
            [
                1.602176634e-16 
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                6.408706536e-16
            ] 
            [
                1.602176634e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40540627200127e-18
    }
}