{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
            5.47211 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.47211e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.102197 
            5.35978 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.02197e-11 
            5.35978e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0185088 
            0.0167086 
            5.27242
        ] 
        "si-unit" "m" 
        "si-value" [
            1.85088e-12 
            1.67086e-12 
            5.27242e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0278677 
                0.000879346 
                0.114128
            ] 
            [
                1.32251 
                1.35955 
                1.26618
            ] 
            [
                0.0215185 
                2.57215 
                2.76138
            ] 
            [
                1.39174 
                4.08684 
                3.88021
            ] 
            [
                2.74481 
                0.155651 
                2.83937
            ] 
            [
                4.07982 
                1.36064 
                4.14567
            ] 
            [
                2.72904 
                2.76199 
                -0.16614
            ] 
            [
                4.049 
                4.11184 
                1.31405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.78677e-12 
                8.79346e-14 
                1.14128e-11
            ] 
            [
                1.32251e-10 
                1.35955e-10 
                1.26618e-10
            ] 
            [
                2.15185e-12 
                2.57215e-10 
                2.76138e-10
            ] 
            [
                1.39174e-10 
                4.08684e-10 
                3.88021e-10
            ] 
            [
                2.74481e-10 
                1.55651e-11 
                2.83937e-10
            ] 
            [
                4.07982e-10 
                1.36064e-10 
                4.14567e-10
            ] 
            [
                2.72904e-10 
                2.76199e-10 
                -1.6614e-11
            ] 
            [
                4.049000000000001e-10 
                4.11184e-10 
                1.31405e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3127034 
                -1.1096619 
                -1.4511293
            ] 
            [
                2.2487936 
                1.2208058 
                1.4781837
            ] 
            [
                -0.8776685 
                1.5127654 
                -1.3902182
            ] 
            [
                -0.7380461 
                0.2928189 
                0.5037871
            ] 
            [
                -1.1082208 
                -1.0544951 
                -2.9186693
            ] 
            [
                2.3817684 
                -0.7269307 
                -1.0409818
            ] 
            [
                -1.1985325 
                0.8412727 
                3.7029874
            ] 
            [
                0.6046092 
                -0.9765752 
                1.1160404
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.10318269752467e-09 
                -1.777874353172508e-09 
                -2.324965438217869e-09
            ] 
            [
                3.602964530924667e-09 
                1.955946511297041e-09 
                2.368311365387641e-09
            ] 
            [
                -1.406179951512605e-09 
                2.42371735663516e-09 
                -2.227375097850659e-09
            ] 
            [
                -1.182480206492619e-09 
                4.691475957083731e-10 
                8.071559134806318e-10
            ] 
            [
                -1.775565456444273e-09 
                -1.689487395968158e-09 
                -4.676223716306702e-09
            ] 
            [
                3.816013646640223e-09 
                -1.164671372481779e-09 
                -1.667836702638302e-09
            ] 
            [
                -1.920260750768976e-09 
                1.347867451657292e-09 
                5.932839839396978e-09
            ] 
            [
                9.686907249605914e-10 
                -1.564645953893084e-09 
                1.78809383674828e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.572888 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.699404948793687e-18
    }
}