{
    "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" [
            5.46308 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.46308e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0404011 
            5.38219 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.04011e-12 
            5.38219e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0107061 
            -0.144189 
            5.56456
        ] 
        "si-unit" "m" 
        "si-value" [
            1.07061e-12 
            -1.44189e-11 
            5.56456e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0957934 
                0.00987827 
                -0.0909378
            ] 
            [
                1.38627 
                1.24986 
                1.3117
            ] 
            [
                -0.0751597 
                2.80438 
                2.76133
            ] 
            [
                1.36904 
                3.93592 
                4.18176
            ] 
            [
                2.71956 
                -0.067532 
                2.7564
            ] 
            [
                4.08015 
                1.26891 
                4.08099
            ] 
            [
                2.56948 
                2.74723 
                0.13466
            ] 
            [
                4.07358 
                4.09238 
                1.48906
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.579340000000001e-12 
                9.87827e-13 
                -9.09378e-12
            ] 
            [
                1.38627e-10 
                1.24986e-10 
                1.3117e-10
            ] 
            [
                -7.51597e-12 
                2.80438e-10 
                2.76133e-10
            ] 
            [
                1.36904e-10 
                3.93592e-10 
                4.18176e-10
            ] 
            [
                2.71956e-10 
                -6.7532e-12 
                2.7564e-10
            ] 
            [
                4.08015e-10 
                1.26891e-10 
                4.08099e-10
            ] 
            [
                2.56948e-10 
                2.74723e-10 
                1.3466e-11
            ] 
            [
                4.07358e-10 
                4.092380000000001e-10 
                1.48906e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.040609 
                -1.8059456 
                2.7678538
            ] 
            [
                -11.0145785 
                -7.3321151 
                10.5542092
            ] 
            [
                7.5775236 
                -13.5615912 
                3.8280708
            ] 
            [
                1.0472429 
                4.0187546 
                0.1021368
            ] 
            [
                -7.9551731 
                2.9779218 
                4.3534093
            ] 
            [
                -1.0933778 
                5.4838942 
                2.6365698
            ] 
            [
                13.9562918 
                8.6191946 
                -7.9690279
            ] 
            [
                -3.5585378 
                1.5998866 
                -16.2732217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.667239411194067e-09 
                -2.893443818756628e-09 
                4.434590648152439e-09
            ] 
            [
                -1.764730016066633e-08 
                -1.174734339423465e-08 
                1.690970723127227e-08
            ] 
            [
                1.214053115548025e-08 
                -2.172806436148702e-08 
                6.133245538527153e-09
            ] 
            [
                1.677868090678793e-09 
                6.438754664852456e-09 
                1.636411930833254e-10
            ] 
            [
                -1.274559235523706e-08 
                4.771156686530654e-09 
                6.974930601233294e-09
            ] 
            [
                -1.751784348861738e-09 
                8.78616707818072e-09 
                4.224250492667332e-09
            ] 
            [
                2.236044443502275e-08 
                1.380947207824561e-08 
                -1.276779019188292e-08
            ] 
            [
                -5.701406067393066e-09 
                2.563300906451201e-09 
                -2.607257535283523e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -33.068735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.298195409643068e-18
    }
}