{
    "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" [
            5.48715 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.48715e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0853536 
            5.45185 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            8.53536e-12 
            5.45185e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0925937 
            0.0373061 
            5.50955
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.25937e-12 
            3.73061e-12 
            5.50955e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.108625 
                -0.0346204 
                -0.093953
            ] 
            [
                1.31877 
                1.39109 
                1.34024
            ] 
            [
                -0.0198257 
                2.75858 
                2.57664
            ] 
            [
                1.43337 
                4.133 
                3.94558
            ] 
            [
                2.6449 
                -0.0446732 
                2.70542
            ] 
            [
                4.12571 
                1.36749 
                4.0773
            ] 
            [
                2.7517 
                2.72879 
                0.0316261
            ] 
            [
                4.07324 
                4.11206 
                1.36119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.08625e-11 
                -3.46204e-12 
                -9.3953e-12
            ] 
            [
                1.31877e-10 
                1.39109e-10 
                1.34024e-10
            ] 
            [
                -1.98257e-12 
                2.75858e-10 
                2.57664e-10
            ] 
            [
                1.43337e-10 
                4.133e-10 
                3.94558e-10
            ] 
            [
                2.6449e-10 
                -4.467320000000001e-12 
                2.70542e-10
            ] 
            [
                4.12571e-10 
                1.36749e-10 
                4.0773e-10
            ] 
            [
                2.7517e-10 
                2.72879e-10 
                3.16261e-12
            ] 
            [
                4.07324e-10 
                4.11206e-10 
                1.36119e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9449606 
                -0.1502007 
                0.3183019
            ] 
            [
                0.6032114 
                -0.5410662 
                -0.4726
            ] 
            [
                -0.1276323 
                -0.0655476 
                1.5188829
            ] 
            [
                -1.0236991 
                -1.1612315 
                1.2444803
            ] 
            [
                0.9661787 
                1.5839194 
                -0.1957514
            ] 
            [
                -0.6357269 
                0.3157975 
                -0.148299
            ] 
            [
                0.3467814 
                -0.2661518 
                -1.1506278
            ] 
            [
                0.8158474 
                0.284481 
                -1.114387
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.513993780897141e-09 
                -2.406480499677945e-10 
                5.099758625362196e-10
            ] 
            [
                9.66451202480037e-10 
                -8.668836159450971e-10 
                -7.5718867099008e-10
            ] 
            [
                -2.044894871189319e-10 
                -1.050188322695501e-10 
                2.433518672112904e-09
            ] 
            [
                -1.640146764754001e-09 
                -1.860497960636515e-09 
                1.99387724170617e-09
            ] 
            [
                1.547988924654937e-09 
                2.537718631911564e-09 
                -3.136283165688691e-10
            ] 
            [
                -1.01854677639366e-09 
                5.05963371407088e-10 
                -2.376011906880192e-10
            ] 
            [
                5.556050516082931e-10 
                -4.264221915438374e-10 
                -1.843508960402538e-09
            ] 
            [
                1.307131630420466e-09 
                4.557888072618048e-10 
                -1.78544479792345e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -22.198783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.556637113281248e-18
    }
}