{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.14723e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.14723 
            0 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            -4.92528e-12 
            3.10046e-10 
            0.0
        ] 
        "source-value" [
            -0.0492528 
            3.10046 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.00347e-11 
            -9.61029e-13 
            3.00488e-10
        ] 
        "source-value" [
            0.100347 
            -0.00961029 
            3.00488
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.045411552980805e-09 
                -1.406726806436816e-08 
                7.246600475586004e-09
            ] 
            [
                -3.045411552980805e-09 
                1.406726806436816e-08 
                -7.246600475586004e-09
            ]
        ] 
        "source-value" [
            [
                1.9007963999999997 
                -8.780098199999998 
                4.522972299999999
            ] 
            [
                -1.9007963999999997 
                8.780098199999998 
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            ]
        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.31137e-12 
                -3.66789e-12 
                -1.12476e-13
            ] 
            [
                1.55594e-10 
                1.58035e-10 
                1.45708e-10
            ]
        ] 
        "source-value" [
            [
                -0.0331137 
                -0.0366789 
                -0.00112476
            ] 
            [
                1.55594 
                1.58035 
                1.45708
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.07189190387561e-18 
        "source-value" -6.6902231
    }
}