{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.058884 
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            ] 
            [
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            ] 
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                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2611776 
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            ] 
            [
                -7.2510157 
                3.6013691 
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            [
                2.3006907 
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            [
                5.6451897 
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                4.0983845
            ] 
            [
                1.566313 
                2.9456421 
                -0.0359216
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.622805886196654e-09 
                1.228807624136037e-09 
                1.619283060580282e-09
            ] 
            [
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                5.770029374891537e-09 
                -5.410085817221568e-09
            ] 
            [
                3.686112851231987e-09 
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                -2.717980324606082e-09
            ] 
            [
                9.044590957320967e-09 
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                6.566335828949098e-09
            ] 
            [
                2.509510069455111e-09 
                4.719438905864216e-09 
                -5.755274770172928e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5869552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055346562369699e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.2383056
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            [
                5.2326665 
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            [
                4.03903 
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            ] 
            [
                4.3733571 
                3.6131575 
                1.7821577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5307565e-10 
                1.9292449e-10 
                2.9905523e-10
            ] 
            [
                1.9768589e-10 
                3.7380798e-10 
                1.2383056e-10
            ] 
            [
                5.2326665e-10 
                2.3032935e-10 
                -9.37888e-12
            ] 
            [
                4.03903e-10 
                1.8705423e-10 
                3.486877e-10
            ] 
            [
                4.3733571e-10 
                3.6131575e-10 
                1.7821577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                6.7e-06 
                -8.9e-06
            ] 
            [
                6.9e-06 
                -1.5e-06 
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            ] 
            [
                -1.25e-05 
                3.6e-06 
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            ] 
            [
                2.16e-05 
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                2.91e-05
            ] 
            [
                -8.1e-06 
                6.7e-06 
                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-14 
                1.073458335936e-14 
                -1.425937192512e-14
            ] 
            [
                1.105501868352e-14 
                -2.4032649312e-15 
                -2.691656722944e-14
            ] 
            [
                -2.002720776e-14 
                5.76783583488e-15 
                -1.68228545184e-14
            ] 
            [
                3.460701500928e-14 
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                4.662333966527999e-14
            ] 
            [
                -1.297763062848e-14 
                1.073458335936e-14 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.649402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}