{
    "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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            ] 
            [
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            [
                2.287817 
                4.454983 
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            [
                3.462438 
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            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.9081606 
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            ] 
            [
                -2.7276173 
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            [
                0.2340231 
                2.4795324 
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            [
                3.9158568 
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            ] 
            [
                3.4858979 
                1.8858223 
                3.9087818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.863740164451701e-09 
                -2.446425005881759e-09 
                -5.068002042778981e-09
            ] 
            [
                -4.370124668549619e-09 
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                6.952484106775886e-09
            ] 
            [
                3.749463395471405e-10 
                3.972648841796114e-09 
                5.107804756351853e-10
            ] 
            [
                6.273894215360702e-09 
                2.86992050139238e-09 
                -8.657821355400631e-09
            ] 
            [
                5.585024117875817e-09 
                3.021420400043284e-09 
                6.262558815768542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0881064 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295857498062285e-18
    } 
    "relaxed-configuration-positions" {
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                1.6346044 
                2.5559476 
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            ] 
            [
                2.8842211 
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            [
                2.0129533 
                4.4037481 
                2.2472903
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            [
                3.3063958 
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            ] 
            [
                3.1499655 
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                3.8286383
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6346044e-10 
                2.5559476e-10 
                7.964778e-11
            ] 
            [
                2.8842211e-10 
                1.0990314e-10 
                2.5344036e-10
            ] 
            [
                2.0129533e-10 
                4.4037481e-10 
                2.2472903e-10
            ] 
            [
                3.3063958e-10 
                8.474897e-11 
                9.10934e-12
            ] 
            [
                3.1499655e-10 
                3.0780969e-10 
                3.8286383e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.67e-05 
                2.38e-05 
                1.09e-05
            ] 
            [
                6.7e-06 
                -6.4e-06 
                2.08e-05
            ] 
            [
                -2.18e-05 
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                -9.1e-06
            ] 
            [
                -1.11e-05 
                -7.6e-06 
                -1.3e-05
            ] 
            [
                -5e-07 
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                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.277811577536e-14 
                3.813180357504e-14 
                1.746372516672e-14
            ] 
            [
                1.073458335936e-14 
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                3.332527371264e-14
            ] 
            [
                -3.492745033344e-14 
                -5.76783583488e-15 
                -1.457980724928e-14
            ] 
            [
                -1.778416049088e-14 
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                -2.08282960704e-14
            ] 
            [
                -8.010883104e-16 
                -9.93349504896e-15 
                -1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.788726376078172e-18
    }
}