{
    "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" [
            5.56073 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.56073e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.133996 
            5.45738 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.33996e-11 
            5.45738e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.257535 
            0.146511 
            5.42452
        ] 
        "si-unit" "m" 
        "si-value" [
            2.57535e-11 
            1.46511e-11 
            5.42452e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.021946 
                -0.143129 
                0.447254
            ] 
            [
                1.34917 
                1.36629 
                1.27067
            ] 
            [
                0.149131 
                2.79951 
                2.69143
            ] 
            [
                1.55983 
                4.18842 
                3.90967
            ] 
            [
                2.84034 
                0.059242 
                2.59602
            ] 
            [
                4.26988 
                1.39211 
                3.97128
            ] 
            [
                2.60434 
                2.82137 
                -0.639913
            ] 
            [
                3.66815 
                4.10108 
                1.28502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1946e-12 
                -1.43129e-11 
                4.47254e-11
            ] 
            [
                1.34917e-10 
                1.36629e-10 
                1.27067e-10
            ] 
            [
                1.49131e-11 
                2.79951e-10 
                2.69143e-10
            ] 
            [
                1.55983e-10 
                4.18842e-10 
                3.90967e-10
            ] 
            [
                2.84034e-10 
                5.9242e-12 
                2.59602e-10
            ] 
            [
                4.26988e-10 
                1.39211e-10 
                3.97128e-10
            ] 
            [
                2.60434e-10 
                2.82137e-10 
                -6.399129999999999e-11
            ] 
            [
                3.66815e-10 
                4.10108e-10 
                1.28502e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5961997 
                0.7402364 
                -7.6787279
            ] 
            [
                2.4082871 
                2.7026512 
                0.0514318
            ] 
            [
                -4.7842702 
                2.3498407 
                -3.2615826
            ] 
            [
                -5.1785513 
                4.9369155 
                -2.362712
            ] 
            [
                -3.0362652 
                4.0327244 
                3.3583868
            ] 
            [
                4.1449507 
                -3.6216042 
                3.1204186
            ] 
            [
                3.4448782 
                -4.7402713 
                8.1306794
            ] 
            [
                8.5971705 
                -6.4004927 
                -1.3578941
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.966100324667973e-09 
                1.185989453945157e-09 
                -1.230267831886468e-08
            ] 
            [
                3.858501287794232e-09 
                4.330124566817065e-09 
                8.240282752566144e-11
            ] 
            [
                -7.66524586203014e-09 
                3.764859832144307e-09 
                -5.225631388528078e-09
            ] 
            [
                -8.296953822473447e-09 
                7.909810592965142e-09 
                -3.78548192808361e-09
            ] 
            [
                -4.864633117988636e-09 
                6.461136751809709e-09 
                5.380728814563325e-09
            ] 
            [
                6.640943105908595e-09 
                -5.802449579031088e-09 
                4.999461728029466e-09
            ] 
            [
                5.519303313543587e-09 
                -7.594751853109224e-09 
                1.302678444590017e-08
            ] 
            [
                1.377418558013145e-08 
                -1.025471976554107e-08 
                -2.175586180542257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -30.688732 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.916876893239683e-18
    }
}