{
    "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"
        ]
    } 
    "unrelaxed-periodic-cell-vector-1" {
        "source-unit" "angstrom" 
        "source-value" [
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            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.07481e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.110761 
            2.99903 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.10761e-11 
            2.99903e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0139987 
            0.0377536 
            2.96976
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.39987e-12 
            3.77536e-12 
            2.96976e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                -0.0226004 
                0.0126517 
                0.00992214
            ] 
            [
                1.55514 
                1.53114 
                1.57948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.26004e-12 
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                9.92214e-13
            ] 
            [
                1.55514e-10 
                1.53114e-10 
                1.57948e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.008323599999999999 
                -0.013692799999999998 
                0.0374431
            ] 
            [
                -0.008323599999999999 
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                -0.0374431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2154546 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.316260928936382e-18
    }
}