{
    "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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                1.02058 
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            ] 
            [
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                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
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            ] 
            [
                3.345417 
                1.636187 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3243618 
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                1.0266316
            ] 
            [
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                0.6770292 
                0.1493945
            ] 
            [
                1.6207254 
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            [
                0.1882702 
                1.0097313 
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            ] 
            [
                -1.1468949 
                -0.8578387 
                1.1177422
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.196848926406054e-10 
                -1.162237986630107e-09 
                1.644845147694497e-09
            ] 
            [
                -1.58048715479592e-09 
                1.084720355838927e-09 
                2.393563751761056e-10
            ] 
            [
                2.596688344616728e-09 
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                -7.141468369429363e-10
            ] 
            [
                3.016421128333402e-10 
                1.617767882149991e-09 
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            ] 
            [
                -1.837528195294754e-09 
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                1.790820420921558e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.481875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.4804698171148e-18
    } 
    "relaxed-configuration-positions" {
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                0.8291204 
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            ] 
            [
                2.3207886 
                2.4543126 
                3.848673
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            [
                1.694295 
                3.8230275 
                1.9137053
            ] 
            [
                3.166235 
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                1.6191232
            ] 
            [
                3.958425 
                3.8631586 
                2.7620162
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.291204e-11 
                1.5782925e-10 
                2.1589854e-10
            ] 
            [
                2.3207886e-10 
                2.4543126e-10 
                3.848673e-10
            ] 
            [
                1.694295e-10 
                3.8230275e-10 
                1.9137053e-10
            ] 
            [
                3.166235e-10 
                1.8848368e-10 
                1.6191232e-10
            ] 
            [
                3.958425e-10 
                3.8631586e-10 
                2.7620162e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                1.4e-06 
                5.5e-06
            ] 
            [
                -7.2e-06 
                -3.2e-06 
                -1.44e-05
            ] 
            [
                2.2e-06 
                -3e-07 
                6.1e-06
            ] 
            [
                8e-07 
                9e-07 
                6.3e-06
            ] 
            [
                9e-07 
                1.2e-06 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                2.24304726912e-15 
                8.8119714144e-15
            ] 
            [
                -1.153567166976e-14 
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                -2.307134333952e-14
            ] 
            [
                3.52478856576e-15 
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                9.77327738688e-15
            ] 
            [
                1.28174129664e-15 
                1.44195895872e-15 
                1.009371271104e-14
            ] 
            [
                1.44195895872e-15 
                1.92261194496e-15 
                -5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}