{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.399262e-10 
                2.4173067e-10 
                5.087737e-11
            ] 
            [
                1.9346249e-10 
                4.8101439e-10 
                1.3235737e-10
            ] 
            [
                1.9624908e-10 
                2.7453063e-10 
                2.8560442e-10
            ] 
            [
                4.6913532e-10 
                2.7049857e-10 
                9.174581e-11
            ] 
            [
                4.2621904e-10 
                3.0259243e-10 
                3.2238108e-10
            ] 
            [
                4.3677481e-10 
                4.9933059e-10 
                5.171033e-11
            ] 
            [
                3.9289257e-10 
                5.3196512e-10 
                2.864075e-10
            ]
        ] 
        "source-value" [
            [
                2.399262 
                2.4173067 
                0.5087737
            ] 
            [
                1.9346249 
                4.8101439 
                1.3235737
            ] 
            [
                1.9624908 
                2.7453063 
                2.8560442
            ] 
            [
                4.6913532 
                2.7049857 
                0.9174581
            ] 
            [
                4.2621904 
                3.0259243 
                3.2238108
            ] 
            [
                4.3677481 
                4.9933059 
                0.5171033
            ] 
            [
                3.9289257 
                5.3196512 
                2.864075
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.89825593606848e-12 
                2.917403408814721e-12 
                2.81246084015232e-12
            ] 
            [
                -7.3908407517504e-13 
                -2.26916274803904e-12 
                -4.630290434112001e-14
            ] 
            [
                3.039329049657601e-13 
                3.9125153079936e-13 
                -1.05038699259648e-12
            ] 
            [
                -1.80341000437248e-12 
                -1.85628183285888e-12 
                -1.02907804353984e-12
            ] 
            [
                -1.92709803949824e-12 
                -9.1259980320768e-13 
                -8.723851700255999e-13
            ] 
            [
                -7.9916569845504e-13 
                2.347188749472e-13 
                -3.028113813312e-13
            ] 
            [
                1.06656897646656e-12 
                1.49451035188224e-12 
                4.8850365168192e-13
            ]
        ] 
        "source-value" [
            [
                0.0024331 
                0.0018209 
                0.0017554
            ] 
            [
                -0.0004613 
                -0.0014163 
                -2.89e-05
            ] 
            [
                0.0001897 
                0.0002442 
                -0.0006556
            ] 
            [
                -0.0011256 
                -0.0011586 
                -0.0006423
            ] 
            [
                -0.0012028 
                -0.0005696 
                -0.0005445
            ] 
            [
                -0.0004988 
                0.0001465 
                -0.000189
            ] 
            [
                0.0006657 
                0.0009328 
                0.0003049
            ]
        ]
    } 
    "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" -2.935274247060785e-18 
        "source-value" -18.320541
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.372647636243115e-09 
                -3.554421303014682e-09 
                -9.41661524714709e-10
            ] 
            [
                -3.242933494411202e-09 
                6.822787428669139e-10 
                1.210201386821025e-09
            ] 
            [
                -4.379359133938925e-09 
                -3.207218574268639e-09 
                -2.745225498260448e-10
            ] 
            [
                1.805331174358481e-09 
                -4.309291143781478e-10 
                1.07135852325678e-09
            ] 
            [
                2.217887969208253e-09 
                -1.827769337497461e-09 
                -2.624137795790246e-10
            ] 
            [
                4.890097472328983e-09 
                2.941195250980614e-09 
                -6.679482342998303e-10
            ] 
            [
                2.081623648697524e-09 
                5.396864495529065e-09 
                -1.350138216581952e-10
            ]
        ] 
        "source-value" [
            [
                -2.1050411 
                -2.2184953 
                -0.5877389
            ] 
            [
                -2.0240799 
                0.4258449 
                0.7553483
            ] 
            [
                -2.733381 
                -2.0017884 
                -0.1713435
            ] 
            [
                1.1267991 
                -0.2689648 
                0.6686894
            ] 
            [
                1.3842968 
                -1.1408039 
                -0.1637858
            ] 
            [
                3.0521588 
                1.8357497 
                -0.4169005
            ] 
            [
                1.2992473 
                3.3684579 
                -0.084269
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.58124208025092e-18 
        "source-value" -16.110846
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.735268e-10 
                2.856882e-10 
                3.239211e-11
            ] 
            [
                1.752307e-10 
                5.080999e-10 
                1.048158e-10
            ] 
            [
                2.257155e-10 
                3.165316e-10 
                3.087528e-10
            ] 
            [
                4.821596000000001e-10 
                2.368521e-10 
                1.002197e-10
            ] 
            [
                4.597336e-10 
                2.893151e-10 
                3.290106e-10
            ] 
            [
                3.849033e-10 
                4.748793e-10 
                5.493667e-11
            ] 
            [
                3.5339e-10 
                4.902962e-10 
                2.909562e-10
            ]
        ] 
        "source-value" [
            [
                2.735268 
                2.856882 
                0.3239211
            ] 
            [
                1.752307 
                5.080999 
                1.048158
            ] 
            [
                2.257155 
                3.165316 
                3.087528
            ] 
            [
                4.821596 
                2.368521 
                1.002197
            ] 
            [
                4.597336 
                2.893151 
                3.290106
            ] 
            [
                3.849033 
                4.748793 
                0.5493667
            ] 
            [
                3.5339 
                4.902962 
                2.909562
            ]
        ]
    } 
    "instance-id" 1
}