{
    "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" [
            5.45864 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.45864e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.103818 
            5.38839 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.03818e-11 
            5.388390000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.113176 
            0.0705962 
            5.39093
        ] 
        "si-unit" "m" 
        "si-value" [
            1.13176e-11 
            7.05962e-12 
            5.39093e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.000432489 
                -6.72518e-05 
                0.0122781
            ] 
            [
                1.51992 
                1.38746 
                1.2495
            ] 
            [
                0.155886 
                2.80678 
                2.64329
            ] 
            [
                1.56947 
                4.13166 
                3.92938
            ] 
            [
                2.77407 
                -0.0290867 
                2.65575
            ] 
            [
                4.2526 
                1.27774 
                3.82666
            ] 
            [
                2.78396 
                2.65139 
                -0.0871139
            ] 
            [
                4.18696 
                3.99308 
                1.34271
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.32489e-14 
                -6.72518e-15 
                1.22781e-12
            ] 
            [
                1.51992e-10 
                1.38746e-10 
                1.2495e-10
            ] 
            [
                1.55886e-11 
                2.80678e-10 
                2.64329e-10
            ] 
            [
                1.56947e-10 
                4.13166e-10 
                3.92938e-10
            ] 
            [
                2.77407e-10 
                -2.90867e-12 
                2.65575e-10
            ] 
            [
                4.2526e-10 
                1.27774e-10 
                3.82666e-10
            ] 
            [
                2.78396e-10 
                2.65139e-10 
                -8.71139e-12
            ] 
            [
                4.18696e-10 
                3.99308e-10 
                1.34271e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6225176000000003 
                0.6072390000000001 
                -1.6354380000000004
            ] 
            [
                -2.0193779000000003 
                -3.138142900000001 
                -0.022024200000000004
            ] 
            [
                -1.2378437000000002 
                -1.0394280000000002 
                2.8298920000000005
            ] 
            [
                -4.989396400000001 
                -5.732949700000001 
                4.289215400000001
            ] 
            [
                4.703752200000001 
                5.183889000000001 
                -3.122474800000001
            ] 
            [
                4.720423300000001 
                -2.0586154000000003 
                -0.5690969000000001
            ] 
            [
                -2.1034728000000005 
                4.159421600000001 
                0.22815940000000007
            ] 
            [
                2.5484328000000005 
                2.0185864000000002 
                -1.9982329000000005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.599559765556527e-09 
                9.729041290379714e-10 
                -2.620260528367911e-09
            ] 
            [
                -3.235400059940201e-09 
                -5.027859187109514e-09 
                -3.528665833182337e-11
            ] 
            [
                -1.983244236344569e-09 
                -1.665347240604903e-09 
                4.533986801788954e-09
            ] 
            [
                -7.993894263983687e-09 
                -9.185197977562375e-09 
                6.872080635455321e-09
            ] 
            [
                7.536241804876569e-09 
                8.305505760622293e-09 
                -5.002756123597158e-09
            ] 
            [
                7.562951851539587e-09 
                -3.298265465098841e-09 
                -9.117937481497557e-10
            ] 
            [
                -3.370134942648715e-09 
                6.664128043570531e-09 
                3.655516564957556e-10
            ] 
            [
                4.083039451839883e-09 
                3.234131937144837e-09 
                -3.201522035293385e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.959279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.71717603194244e-18
    }
}