{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.113228e-11 
                -2.558002e-11 
                -8.713778000000001e-11
            ] 
            [
                2.564422e-11 
                -7.368102e-11 
                4.543326000000001e-10
            ] 
            [
                -1.2882312e-10 
                4.1163715e-10 
                2.4440444e-10
            ] 
            [
                4.5328763e-10 
                -1.0789978e-10 
                1.1016762e-10
            ] 
            [
                3.0003314e-10 
                3.5794549e-10 
                -1.3883239e-10
            ] 
            [
                3.9707372e-10 
                3.799938e-10 
                4.0229964e-10
            ]
        ] 
        "source-value" [
            [
                -0.9113228 
                -0.2558002 
                -0.8713778
            ] 
            [
                0.2564422 
                -0.7368102 
                4.543326
            ] 
            [
                -1.2882312 
                4.1163715 
                2.4440444
            ] 
            [
                4.5328763 
                -1.0789978 
                1.1016762
            ] 
            [
                3.0003314 
                3.5794549 
                -1.3883239
            ] 
            [
                3.9707372 
                3.799938 
                4.0229964
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                -2e-07 
                -2e-07
            ] 
            [
                -4e-07 
                0.0 
                4e-07
            ] 
            [
                -3e-07 
                2e-07 
                1e-07
            ] 
            [
                5e-07 
                -2e-07 
                -3e-07
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                3e-07 
                -0.0 
                1e-07
            ]
        ]
    } 
    "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" 4.174781046452863e-31 
        "source-value" 2.6056934e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.61020698995261e-09 
                -2.970434013004241e-09 
                -5.515388074535337e-09
            ] 
            [
                -1.787769876635555e-09 
                -4.330846187167073e-09 
                5.873827989446687e-09
            ] 
            [
                -4.620352452968502e-09 
                5.066556078378709e-09 
                2.029906508901735e-09
            ] 
            [
                5.372728345607361e-09 
                -4.733407963385648e-09 
                -5.724953577624289e-10
            ] 
            [
                2.542140318949648e-09 
                3.480995791530687e-09 
                -5.530184335846087e-09
            ] 
            [
                3.103460654999658e-09 
                3.487136453865227e-09 
                3.714333269795434e-09
            ]
        ] 
        "source-value" [
            [
                -2.8774649 
                -1.8539991 
                -3.4424345
            ] 
            [
                -1.1158382 
                -2.7031016 
                3.6661551
            ] 
            [
                -2.8837972 
                3.1622956 
                1.266968
            ] 
            [
                3.3533933 
                -2.9543609 
                -0.3573235
            ] 
            [
                1.5866792 
                2.1726667 
                -3.4516696
            ] 
            [
                1.9370278 
                2.1764994 
                2.3183045
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.658085995773054e-18 
        "source-value" 16.590468
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.314663000000001e-11 
                9.036294e-11 
                7.794334000000001e-11
            ] 
            [
                1.004832e-10 
                4.139501e-11 
                2.5602e-10
            ] 
            [
                3.021018e-11 
                2.478458e-10 
                1.913452e-10
            ] 
            [
                2.709186e-10 
                4.632097e-11 
                1.441964e-10
            ] 
            [
                2.312911e-10 
                2.26354e-10 
                6.044428e-11
            ] 
            [
                2.800336e-10 
                2.901369e-10 
                2.552849e-10
            ]
        ] 
        "source-value" [
            [
                0.4314663 
                0.9036294 
                0.7794334
            ] 
            [
                1.004832 
                0.4139501 
                2.5602
            ] 
            [
                0.3021018 
                2.478458 
                1.913452
            ] 
            [
                2.709186 
                0.4632097 
                1.441964
            ] 
            [
                2.312911 
                2.26354 
                0.6044428
            ] 
            [
                2.800336 
                2.901369 
                2.552849
            ]
        ]
    } 
    "instance-id" 1
}