{
    "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" {
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                3.627522
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            [
                0.9834518 
                3.478775 
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            [
                4.103178 
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            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4614786 
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            ] 
            [
                -2.4697736 
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            [
                -4.0305972 
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                2.4654747
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            [
                5.7547734 
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                -1.2051253
            ] 
            [
                6.2070759 
                9.5042134 
                2.006075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.750253327919515e-09 
                -9.621906944100058e-10 
                -1.33764492394594e-08
            ] 
            [
                -3.957013520589051e-09 
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                8.143060592386393e-09
            ] 
            [
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                4.52682987882384e-09 
                3.950125923513894e-09
            ] 
            [
                9.220163399481727e-09 
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                -1.930823580794586e-09
            ] 
            [
                9.94483189051112e-09 
                1.522742850857408e-08 
                3.21408646457136e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.72841027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.167041904944616e-19
    } 
    "relaxed-configuration-positions" {
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                1.6586083 
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                0.8632125
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            [
                2.1147537 
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                3.9337914
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            [
                1.2066263 
                3.2551326 
                3.1782852
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            [
                3.7749335 
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                2.0459394
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            [
                3.6989721 
                3.8097563 
                3.0393275
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6586083e-10 
                2.2677811e-10 
                8.632125e-11
            ] 
            [
                2.1147537e-10 
                9.87265e-11 
                3.9337914e-10
            ] 
            [
                1.2066263e-10 
                3.2551326e-10 
                3.1782852e-10
            ] 
            [
                3.7749335e-10 
                1.454735e-10 
                2.0459394e-10
            ] 
            [
                3.6989721e-10 
                3.8097563e-10 
                3.039327500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -9e-07 
                -6.7e-06
            ] 
            [
                2.8e-06 
                2e-07 
                4.8e-06
            ] 
            [
                -5.5e-06 
                1.9e-06 
                9e-07
            ] 
            [
                -2e-07 
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                -2e-06
            ] 
            [
                3.7e-06 
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                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.44195895872e-15 
                -1.073458335936e-14
            ] 
            [
                4.48609453824e-15 
                3.2043532416e-16 
                7.69044777984e-15
            ] 
            [
                -8.8119714144e-15 
                3.04413557952e-15 
                1.44195895872e-15
            ] 
            [
                -3.2043532416e-16 
                2.4032649312e-15 
                -3.2043532416e-15
            ] 
            [
                5.928053496960001e-15 
                -4.32587687616e-15 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}