{
    "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" [
            5.42981 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.42981e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0370196 
            5.47054 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.70196e-12 
            5.47054e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0339139 
            -0.0143321 
            5.52419
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.39139e-12 
            -1.43321e-12 
            5.52419e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0865271 
                0.0202603 
                -0.0485063
            ] 
            [
                1.27669 
                1.31148 
                1.22292
            ] 
            [
                -0.0137625 
                2.6467 
                2.79128
            ] 
            [
                1.29807 
                4.01993 
                4.311
            ] 
            [
                2.70854 
                -0.0697941 
                2.82717
            ] 
            [
                4.06866 
                1.27154 
                4.01384
            ] 
            [
                2.71531 
                2.7055 
                0.0603487
            ] 
            [
                4.06455 
                4.01651 
                1.33765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65271e-12 
                2.02603e-12 
                -4.850630000000001e-12
            ] 
            [
                1.27669e-10 
                1.31148e-10 
                1.22292e-10
            ] 
            [
                -1.37625e-12 
                2.6467e-10 
                2.79128e-10
            ] 
            [
                1.29807e-10 
                4.019929999999999e-10 
                4.311e-10
            ] 
            [
                2.70854e-10 
                -6.97941e-12 
                2.82717e-10
            ] 
            [
                4.06866e-10 
                1.27154e-10 
                4.01384e-10
            ] 
            [
                2.71531e-10 
                2.7055e-10 
                6.03487e-12
            ] 
            [
                4.06455e-10 
                4.016510000000001e-10 
                1.33765e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5686181 
                -0.9211638 
                -0.0916076
            ] 
            [
                1.4681471 
                0.5165473 
                2.7083728
            ] 
            [
                0.4369052 
                0.5474342 
                -0.8279383
            ] 
            [
                0.9023129 
                -0.157277 
                -1.8717411
            ] 
            [
                -1.4800796 
                -0.725861 
                -1.2706186
            ] 
            [
                -0.2032914 
                0.7194307 
                1.7582743
            ] 
            [
                0.5066787 
                -1.0767883 
                -1.1422294
            ] 
            [
                0.9379451 
                1.097678 
                0.737488
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.115379867583717e-09 
                -1.475867104287287e-09 
                -1.467715550075981e-10
            ] 
            [
                2.35223095951532e-09 
                8.276000075973639e-10 
                4.339291580570634e-09
            ] 
            [
                6.999992969459482e-10 
                8.770862766663514e-10 
                -1.326503387724897e-09
            ] 
            [
                1.445664633026248e-09 
                -2.519855323895616e-10 
                -2.998859830610475e-09
            ] 
            [
                -2.371348932043016e-09 
                -1.162957524150509e-09 
                -2.035755414873627e-09
            ] 
            [
                -3.257087282897011e-10 
                1.152655047825778e-09 
                2.817065976413485e-09
            ] 
            [
                8.11788767397337e-10 
                -1.725205039810977e-09 
                -1.830053240270411e-09
            ] 
            [
                1.502753710813918e-09 
                1.758674028766503e-09 
                1.181586031720551e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -41.238922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.607203669539479e-18
    }
}