{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0821207e-10 
                3.002437e-10 
                2.7050098e-10
            ] 
            [
                4.9870978e-10 
                1.2218642e-10 
                1.7230807e-10
            ] 
            [
                5.2152258e-10 
                2.2391191e-10 
                4.1870296e-10
            ] 
            [
                3.1919125e-10 
                9.713818e-11 
                3.4445135e-10
            ] 
            [
                5.475535800000001e-10 
                3.8336384e-10 
                2.0608795e-10
            ] 
            [
                3.5216066e-10 
                2.9943086e-10 
                7.462849e-11
            ] 
            [
                3.7984368e-10 
                4.275553300000001e-10 
                3.86257e-10
            ]
        ] 
        "source-value" [
            [
                2.0821207 
                3.002437 
                2.7050098
            ] 
            [
                4.9870978 
                1.2218642 
                1.7230807
            ] 
            [
                5.2152258 
                2.2391191 
                4.1870296
            ] 
            [
                3.1919125 
                0.9713818 
                3.4445135
            ] 
            [
                5.4755358 
                3.8336384 
                2.0608795
            ] 
            [
                3.5216066 
                2.9943086 
                0.7462849
            ] 
            [
                3.7984368 
                4.2755533 
                3.86257
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.1453144952512e-13 
                7.16605537185216e-12 
                -1.56484590553536e-12
            ] 
            [
                6.20298700508928e-12 
                -1.26315604783872e-12 
                3.981408902688001e-13
            ] 
            [
                1.3017685044e-12 
                -2.25282054650688e-12 
                1.017638502467328e-11
            ] 
            [
                9.686759849356799e-13 
                -5.463101841603841e-12 
                1.34486705549952e-12
            ] 
            [
                -2.5282347076224e-12 
                -1.38892691257152e-12 
                -6.392844934654081e-12
            ] 
            [
                -5.68788722150208e-12 
                2.36032659776256e-12 
                -9.89087715084672e-12
            ] 
            [
                -4.718410148256e-13 
                8.4162337890624e-13 
                5.92933523825664e-12
            ]
        ] 
        "source-value" [
            [
                0.0001339 
                0.0044727 
                -0.0009767
            ] 
            [
                0.0038716 
                -0.0007884 
                0.0002485
            ] 
            [
                0.0008125 
                -0.0014061 
                0.0063516
            ] 
            [
                0.0006046 
                -0.0034098 
                0.0008394
            ] 
            [
                -0.001578 
                -0.0008669 
                -0.0039901
            ] 
            [
                -0.0035501 
                0.0014732 
                -0.0061734
            ] 
            [
                -0.0002945 
                0.0005253 
                0.0037008
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.148542700755729e-18 
        "source-value" -19.651658
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.92073613560898e-09 
                -5.536482331924791e-09 
                1.094981496006841e-09
            ] 
            [
                2.164917126206688e-09 
                -1.958750592753466e-08 
                -3.247145776964947e-09
            ] 
            [
                5.312497239248641e-10 
                -2.292644569028809e-09 
                4.54518329266809e-09
            ] 
            [
                2.857866525585793e-10 
                6.640408459570233e-10 
                -4.041437654139514e-10
            ] 
            [
                1.589372521921319e-08 
                7.965072868969776e-09 
                1.183020941102139e-09
            ] 
            [
                -6.954913647403667e-09 
                6.950985590982451e-09 
                -1.903117348774052e-08
            ] 
            [
                -3.000028778673011e-09 
                1.183653336236135e-08 
                1.585927730034235e-08
            ]
        ] 
        "source-value" [
            [
                -5.5678856 
                -3.4556005 
                0.6834337
            ] 
            [
                1.351235 
                -12.2255597 
                -2.026709
            ] 
            [
                0.33158 
                -1.4309562 
                2.8368803
            ] 
            [
                0.178374 
                0.4144617 
                -0.2522467
            ] 
            [
                9.9200831 
                4.9714075 
                0.7383836
            ] 
            [
                -4.3409157 
                4.338464 
                -11.8783243
            ] 
            [
                -1.8724707 
                7.3877831 
                9.8985824
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.116664693353379e-18 
        "source-value" -13.211182
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.888839e-10 
                2.682802e-10 
                2.483288e-10
            ] 
            [
                4.584027e-10 
                1.697115e-10 
                1.780244e-10
            ] 
            [
                5.622084000000001e-10 
                2.160801e-10 
                4.094107000000001e-10
            ] 
            [
                3.250182e-10 
                9.950144e-11 
                3.979579e-10
            ] 
            [
                5.691266e-10 
                3.575432e-10 
                2.207922e-10
            ] 
            [
                3.710937e-10 
                3.502612e-10 
                1.042458e-10
            ] 
            [
                3.524601e-10 
                3.924526e-10 
                3.14177e-10
            ]
        ] 
        "source-value" [
            [
                1.888839 
                2.682802 
                2.483288
            ] 
            [
                4.584027 
                1.697115 
                1.780244
            ] 
            [
                5.622084 
                2.160801 
                4.094107
            ] 
            [
                3.250182 
                0.9950144 
                3.979579
            ] 
            [
                5.691266 
                3.575432 
                2.207922
            ] 
            [
                3.710937 
                3.502612 
                1.042458
            ] 
            [
                3.524601 
                3.924526 
                3.14177
            ]
        ]
    } 
    "instance-id" 1
}