{
    "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" [
            5.39198 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.39198e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0815956 
            5.53401 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            8.15956e-12 
            5.534010000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.109849 
            -0.0410552 
            5.55668
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.09849e-11 
            -4.10552e-12 
            5.55668e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0600222 
                -0.0188866 
                -0.0475744
            ] 
            [
                1.35953 
                1.30974 
                1.45574
            ] 
            [
                -0.0201429 
                2.70129 
                2.75612
            ] 
            [
                1.43727 
                3.87805 
                4.08993
            ] 
            [
                2.67575 
                -0.0837777 
                2.76281
            ] 
            [
                3.98871 
                1.3119 
                4.2787
            ] 
            [
                2.73779 
                2.77507 
                0.256836
            ] 
            [
                4.26747 
                4.05038 
                1.42682
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.00222e-12 
                -1.88866e-12 
                -4.75744e-12
            ] 
            [
                1.35953e-10 
                1.30974e-10 
                1.45574e-10
            ] 
            [
                -2.01429e-12 
                2.70129e-10 
                2.75612e-10
            ] 
            [
                1.43727e-10 
                3.87805e-10 
                4.08993e-10
            ] 
            [
                2.67575e-10 
                -8.37777e-12 
                2.76281e-10
            ] 
            [
                3.98871e-10 
                1.3119e-10 
                4.2787e-10
            ] 
            [
                2.73779e-10 
                2.77507e-10 
                2.56836e-11
            ] 
            [
                4.26747e-10 
                4.05038e-10 
                1.42682e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.3178804000000004 
                -1.4009410000000002 
                1.0532726000000001
            ] 
            [
                -0.4683361000000001 
                -0.3285620000000001 
                -0.6273336000000002
            ] 
            [
                0.5540768000000001 
                -1.7626833000000004 
                1.5278599000000004
            ] 
            [
                -0.15806030000000001 
                2.1195806000000004 
                1.1015142000000002
            ] 
            [
                0.5132474000000001 
                -0.5743740000000002 
                0.8819807000000002
            ] 
            [
                -1.0124517000000002 
                1.0471840000000001 
                -1.3674023000000002
            ] 
            [
                0.15354620000000002 
                -0.8906304000000003 
                -2.0691826000000004
            ] 
            [
                -1.8999028000000004 
                1.7904262000000004 
                -0.5007089000000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.713653817286574e-09 
                -2.244554935812594e-09 
                1.687528748952429e-09
            ] 
            [
                -7.503571562786875e-10 
                -5.264143592203081e-10 
                -1.005099235643103e-09
            ] 
            [
                8.877289024014914e-10 
                -2.824129996402013e-09 
                2.447901431805577e-09
            ] 
            [
                -2.532405194230302e-10 
                3.395942511199701e-09 
                1.764820313259203e-09
            ] 
            [
                8.223129917412517e-10 
                -9.202486019771162e-10 
                1.413088869178964e-09
            ] 
            [
                -1.622126456793578e-09 
                1.677773736298656e-09 
                -2.190820014337858e-09
            ] 
            [
                2.460081338794908e-10 
                -1.426947216410074e-09 
                -3.315196013199369e-09
            ] 
            [
                -3.043979873031176e-09 
                2.868579022541411e-09 
                -8.022241000158427e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.837693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.741831434106536e-18
    }
}