{
    "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" [
            5.43182 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.43182e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.00436542 
            5.42411 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -4.36542e-13 
            5.42411e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.250705 
            -0.013062 
            5.36378
        ] 
        "si-unit" "m" 
        "si-value" [
            2.50705e-11 
            -1.3062e-12 
            5.36378e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.00336868 
                -0.0347308 
                0.0739509
            ] 
            [
                1.33721 
                1.36002 
                1.29514
            ] 
            [
                0.0804819 
                2.71297 
                2.74807
            ] 
            [
                1.4297 
                4.00589 
                4.14244
            ] 
            [
                2.76212 
                -0.0429027 
                2.66501
            ] 
            [
                4.31635 
                1.33651 
                3.99144
            ] 
            [
                2.62716 
                2.67896 
                0.144482
            ] 
            [
                3.97118 
                3.97277 
                1.25678
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.36868e-13 
                -3.47308e-12 
                7.395090000000001e-12
            ] 
            [
                1.33721e-10 
                1.36002e-10 
                1.29514e-10
            ] 
            [
                8.04819e-12 
                2.71297e-10 
                2.74807e-10
            ] 
            [
                1.4297e-10 
                4.00589e-10 
                4.14244e-10
            ] 
            [
                2.76212e-10 
                -4.29027e-12 
                2.66501e-10
            ] 
            [
                4.31635e-10 
                1.33651e-10 
                3.99144e-10
            ] 
            [
                2.62716e-10 
                2.67896e-10 
                1.44482e-11
            ] 
            [
                3.97118e-10 
                3.97277e-10 
                1.25678e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3396926 
                0.4781529 
                -0.6358175
            ] 
            [
                -0.0127327 
                -0.8970784 
                1.9564481
            ] 
            [
                -0.1602622 
                0.6070431 
                -1.2772498
            ] 
            [
                1.2753556 
                -0.1847101 
                -0.721909
            ] 
            [
                -0.1023103 
                0.3939525 
                0.3722195
            ] 
            [
                -1.4583616 
                -0.9562817 
                1.2177288
            ] 
            [
                0.1808635 
                -0.2522727 
                -2.9256083
            ] 
            [
                1.6171403 
                0.8111944 
                2.0141883
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.146424162778766e-09 
                7.660853975477204e-10 
                -1.018691933595504e-09
            ] 
            [
                -2.040003425966016e-11 
                -1.437278039504671e-09 
                3.134575405628581e-09
            ] 
            [
                -2.567683500379738e-10 
                9.725902626379565e-10 
                -2.046379768481476e-09
            ] 
            [
                2.043344925526357e-09 
                -2.9593820384563e-10 
                -1.156625722145107e-09
            ] 
            [
                -1.639191707270343e-10 
                6.311814852057119e-10 
                5.963613807058655e-10
            ] 
            [
                -2.336552860192481e-09 
                -1.532132182638879e-09 
                1.951016613834839e-09
            ] 
            [
                2.897752712560608e-10 
                -4.041854220060922e-10 
                -4.687341219878433e-09
            ] 
            [
                2.590944381213498e-09 
                1.299676702603883e-09 
                3.227085404148896e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -23.120952 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.7043848745039e-18
    }
}