{
    "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" [
            [
                -1.076133 
                -0.7598424 
                -0.7832538
            ] 
            [
                1.4530176 
                0.9169565 
                1.181087
            ] 
            [
                -0.6101375 
                1.1688034 
                -1.1494042
            ] 
            [
                -0.4648668 
                0.1084407 
                0.3745293
            ] 
            [
                -0.8367572 
                -0.9193197 
                -2.1726043
            ] 
            [
                1.6896079 
                -0.4337323 
                -0.7493531
            ] 
            [
                -0.7081417 
                0.5817045 
                2.5264882
            ] 
            [
                0.5534108 
                -0.6630107 
                0.7725109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.724155147676322e-09 
                -1.217401738802481e-09 
                -1.254910936851709e-09
            ] 
            [
                2.327990847510758e-09 
                1.469126278694421e-09 
                1.892309994121158e-09
            ] 
            [
                -9.77548046027175e-10 
                1.872629497219755e-09 
                -1.841548552261463e-09
            ] 
            [
                -7.447987248823512e-10 
                1.737411557146038e-10 
                6.000620932083761e-10
            ] 
            [
                -1.340632834171265e-09 
                -1.47291254251589e-09 
                -3.480895844387926e-09
            ] 
            [
                2.707050298001808e-09 
                -6.949157564710782e-10 
                -1.200596027435465e-09
            ] 
            [
                -1.134568085301038e-09 
                9.319933577926527e-10 
                4.047880360116718e-09
            ] 
            [
                8.866618527632472e-10 
                -1.062260251631984e-09 
                1.23769891349031e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -36.033758 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.773244510281056e-18
    }
}