{
    "unrelaxed-periodic-cell-vector-1" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.12238e-10 
            0.0 
            0.0
        ] 
        "source-value" [
            3.12238 
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            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.77061e-11 
            3.16279e-10 
            0.0
        ] 
        "source-value" [
            0.177061 
            3.16279 
            0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            1.31945e-11 
            -6.21583e-14 
            3.21978e-10
        ] 
        "source-value" [
            0.131945 
            -0.000621583 
            3.21978
        ]
    } 
    "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" [
            [
                8.497355195726746e-10 
                4.563212105528967e-10 
                3.443846763094846e-09
            ] 
            [
                -8.497355195726746e-10 
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            ]
        ] 
        "source-value" [
            [
                0.5303632000000001 
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                2.1494801000000003
            ] 
            [
                -0.5303632000000001 
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        ]
    } 
    "instance-id" 1 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.77653e-12 
                -7.797990000000001e-12 
                9.64733e-12
            ] 
            [
                1.59537e-10 
                1.43843e-10 
                1.37284e-10
            ]
        ] 
        "source-value" [
            [
                -0.0177653 
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                0.0964733
            ] 
            [
                1.59537 
                1.43843 
                1.37284
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.078856188851695e-18 
        "source-value" -19.216709
    }
}