{
    "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" [
            5.43103 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.43103e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.00138287 
            5.43667 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.38287e-13 
            5.43667e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0279747 
            -0.147199 
            5.47761
        ] 
        "si-unit" "m" 
        "si-value" [
            -2.79747e-12 
            -1.47199e-11 
            5.477610000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0723979 
                0.065909 
                0.162895
            ] 
            [
                1.32756 
                1.26807 
                1.42197
            ] 
            [
                -0.0160699 
                2.71544 
                2.70238
            ] 
            [
                1.33005 
                4.08077 
                4.07687
            ] 
            [
                2.7682 
                0.027954 
                2.60436
            ] 
            [
                4.1716 
                1.44154 
                4.20195
            ] 
            [
                2.84836 
                2.7461 
                0.066427
            ] 
            [
                4.17903 
                4.06877 
                1.34805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.239790000000001e-12 
                6.5909e-12 
                1.62895e-11
            ] 
            [
                1.32756e-10 
                1.26807e-10 
                1.42197e-10
            ] 
            [
                -1.60699e-12 
                2.71544e-10 
                2.70238e-10
            ] 
            [
                1.33005e-10 
                4.08077e-10 
                4.07687e-10
            ] 
            [
                2.7682e-10 
                2.7954e-12 
                2.60436e-10
            ] 
            [
                4.1716e-10 
                1.44154e-10 
                4.20195e-10
            ] 
            [
                2.84836e-10 
                2.7461e-10 
                6.6427e-12
            ] 
            [
                4.17903e-10 
                4.06877e-10 
                1.34805e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2312776 
                0.1489177 
                -2.9231549
            ] 
            [
                0.8028599 
                2.2827342 
                -0.4911416
            ] 
            [
                0.9579313 
                -0.1685364 
                0.7405293
            ] 
            [
                0.7926699 
                -0.0579086 
                0.6412422
            ] 
            [
                0.5248499 
                -0.7497619 
                2.4198095
            ] 
            [
                -0.3338267 
                -2.0374872 
                -1.3005264
            ] 
            [
                -2.5411354 
                0.6098011 
                -0.1771635
            ] 
            [
                -1.4346265 
                -0.0277589 
                1.0904055
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.972724184434734e-09 
                2.385924573633081e-10 
                -4.683410439756962e-09
            ] 
            [
                1.286323361557826e-09 
                3.657343366740592e-09 
                -7.868955890223053e-10
            ] 
            [
                1.534775133192551e-09 
                -2.700250798337971e-10 
                1.186458731477389e-09
            ] 
            [
                1.269997181791874e-09 
                -9.277980506325888e-11 
                1.027383261110358e-09
            ] 
            [
                8.409022392092179e-10 
                -1.201250987346587e-09 
                3.876962207689737e-09
            ] 
            [
                -5.348493341388153e-10 
                -3.264414357019254e-09 
                -2.08367299281319e-09
            ] 
            [
                -4.071347728167256e-09 
                9.770090657581228e-10 
                -2.838472177591008e-10
            ] 
            [
                -2.298525037880131e-09 
                -4.447466059912512e-11 
                1.747022199291734e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.845708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.743115531362353e-18
    }
}