{
    "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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            [
                3.819674 
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            [
                4.546382 
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            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.839954e-10 
                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
            [
                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
            [
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                3.666644e-10 
                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -9.9852674 
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            ] 
            [
                -16.3589473 
                16.1372863 
                13.5251268
            ] 
            [
                9.7350069 
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            [
                10.2501732 
                6.1239922 
                3.1543393
            ] 
            [
                6.3590346 
                5.6457759 
                -21.6265268
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.59981619807164e-08 
                -1.556215829232719e-08 
                -9.509805850295923e-09
            ] 
            [
                -2.620992290495928e-08 
                2.585478283301614e-08 
                2.166964195231552e-08
            ] 
            [
                1.559720045850668e-08 
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                1.743587084551441e-08
            ] 
            [
                1.642258786019073e-08 
                9.811717128801558e-09 
                5.053808680530638e-09
            ] 
            [
                1.018829656697828e-08 
                9.04553015325608e-09 
                -3.464951562806464e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.0197894 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.440412597219659e-19
    } 
    "relaxed-configuration-positions" {
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                1.7370541 
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            [
                1.9367649 
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                3.3455999
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            [
                3.9985764 
                1.1128945 
                3.2628047
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            [
                4.4858289 
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                2.9131387
            ] 
            [
                3.689504 
                3.1071599 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9307328e-10 
                1.7370541e-10 
                1.8273097e-10
            ] 
            [
                1.9367649e-10 
                3.8396609e-10 
                3.3455999e-10
            ] 
            [
                3.9985764e-10 
                1.1128945e-10 
                3.2628047e-10
            ] 
            [
                4.4858289e-10 
                3.6360886e-10 
                2.9131387e-10
            ] 
            [
                3.689504e-10 
                3.1071599e-10 
                5.022696e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                1.3e-06 
                1.2e-06
            ] 
            [
                2.4e-06 
                -3.4e-06 
                -3.6e-06
            ] 
            [
                -2.9e-06 
                2e-07 
                -7e-07
            ] 
            [
                1.6e-06 
                2.2e-06 
                1.7e-06
            ] 
            [
                -3.2e-06 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                2.08282960704e-15 
                1.92261194496e-15
            ] 
            [
                3.84522388992e-15 
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                -5.76783583488e-15
            ] 
            [
                -4.646312200320001e-15 
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                -1.12152363456e-15
            ] 
            [
                2.56348259328e-15 
                3.52478856576e-15 
                2.72370025536e-15
            ] 
            [
                -5.126965186560001e-15 
                -6.408706483200001e-16 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}