{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0135667e-10 
                1.9019764e-10 
                2.4770937e-10
            ] 
            [
                2.5688812e-10 
                2.1031824e-10 
                5.0076796e-10
            ] 
            [
                1.252177e-10 
                3.9980506e-10 
                3.8131028e-10
            ] 
            [
                4.0714092e-10 
                3.0054998e-10 
                1.928901e-10
            ] 
            [
                3.3107092e-10 
                5.0987971e-10 
                3.2618781e-10
            ] 
            [
                4.6286426e-10 
                3.2035568e-10 
                4.460894e-10
            ]
        ] 
        "source-value" [
            [
                2.0135667 
                1.9019764 
                2.4770937
            ] 
            [
                2.5688812 
                2.1031824 
                5.0076796
            ] 
            [
                1.252177 
                3.9980506 
                3.8131028
            ] 
            [
                4.0714092 
                3.0054998 
                1.928901
            ] 
            [
                3.3107092 
                5.0987971 
                3.2618781
            ] 
            [
                4.6286426 
                3.2035568 
                4.460894
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.311215497951999e-13 
                2.78041730773632e-12 
                6.517654493414401e-13
            ] 
            [
                1.84875160274112e-12 
                3.80308664479296e-12 
                -4.264833946907519e-12
            ] 
            [
                -2.090840490144e-13 
                -7.882708974336e-14 
                -1.78514519089536e-12
            ] 
            [
                9.004232608896001e-13 
                -6.16421433086592e-12 
                4.6198762860768e-12
            ] 
            [
                -1.1583736968384e-13 
                -6.15620344776192e-12 
                9.54640917737472e-12
            ] 
            [
                -2.95537499472768e-12 
                5.815901133504e-12 
                -8.76807177499008e-12
            ]
        ] 
        "source-value" [
            [
                0.0003315 
                0.0017354 
                0.0004068
            ] 
            [
                0.0011539 
                0.0023737 
                -0.0026619
            ] 
            [
                -0.0001305 
                -4.92e-05 
                -0.0011142
            ] 
            [
                0.000562 
                -0.0038474 
                0.0028835
            ] 
            [
                -7.23e-05 
                -0.0038424 
                0.0059584
            ] 
            [
                -0.0018446 
                0.00363 
                -0.0054726
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.426990443253793e-18 
        "source-value" -15.148083
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.347254157483464e-09 
                -1.020668827284377e-08 
                -9.843861598344669e-09
            ] 
            [
                -2.26375235780826e-09 
                -1.539825113792482e-08 
                2.353570427235607e-08
            ] 
            [
                -1.575211219227158e-08 
                1.162412351511749e-08 
                2.007536918922125e-09
            ] 
            [
                1.56491507150008e-08 
                -4.696092789234228e-09 
                -2.40360665945145e-08
            ] 
            [
                -1.153922850185818e-09 
                1.961599038480522e-08 
                -8.9525624128752e-10
            ] 
            [
                1.186789100296598e-08 
                -9.390816999198968e-10 
                9.23194340308616e-09
            ]
        ] 
        "source-value" [
            [
                -5.2099463 
                -6.3705138 
                -6.1440552
            ] 
            [
                -1.4129231 
                -9.6108325 
                14.6898313
            ] 
            [
                -9.8316952 
                7.2552073 
                1.253006
            ] 
            [
                9.7674317 
                -2.9310706 
                -15.0021329
            ] 
            [
                -0.720222 
                12.2433383 
                -0.558775
            ] 
            [
                7.407355 
                -0.5861287 
                5.7621259
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.13350422954525e-19 
        "source-value" -5.700685
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.797173e-10 
                1.880519e-10 
                2.621604e-10
            ] 
            [
                2.732492e-10 
                2.231734e-10 
                4.550403000000001e-10
            ] 
            [
                1.229923e-10 
                3.945183e-10 
                3.396256e-10
            ] 
            [
                3.798537e-10 
                2.960677e-10 
                2.455754e-10
            ] 
            [
                3.373455e-10 
                4.934702e-10 
                3.584472e-10
            ] 
            [
                4.913806e-10 
                3.358248e-10 
                4.34106e-10
            ]
        ] 
        "source-value" [
            [
                1.797173 
                1.880519 
                2.621604
            ] 
            [
                2.732492 
                2.231734 
                4.550403
            ] 
            [
                1.229923 
                3.945183 
                3.396256
            ] 
            [
                3.798537 
                2.960677 
                2.455754
            ] 
            [
                3.373455 
                4.934702 
                3.584472
            ] 
            [
                4.913806 
                3.358248 
                4.34106
            ]
        ]
    } 
    "instance-id" 1
}