{
    "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" [
            5.44335 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.44335e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0871492 
            5.32556 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            8.71492e-12 
            5.32556e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0678412 
            -0.0738369 
            5.55618
        ] 
        "si-unit" "m" 
        "si-value" [
            6.784120000000001e-12 
            -7.38369e-12 
            5.556180000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0586252 
                0.00658789 
                -0.0562217
            ] 
            [
                1.37481 
                1.15024 
                1.36711
            ] 
            [
                0.0858543 
                2.81471 
                2.72056
            ] 
            [
                1.52563 
                4.03682 
                4.13778
            ] 
            [
                2.84739 
                -0.239071 
                2.58831
            ] 
            [
                4.11503 
                1.39706 
                3.91123
            ] 
            [
                2.74645 
                2.72703 
                -0.0478687
            ] 
            [
                4.08136 
                4.16337 
                1.33715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.86252e-12 
                6.58789e-13 
                -5.62217e-12
            ] 
            [
                1.37481e-10 
                1.15024e-10 
                1.36711e-10
            ] 
            [
                8.58543e-12 
                2.81471e-10 
                2.72056e-10
            ] 
            [
                1.52563e-10 
                4.03682e-10 
                4.13778e-10
            ] 
            [
                2.84739e-10 
                -2.39071e-11 
                2.58831e-10
            ] 
            [
                4.11503e-10 
                1.39706e-10 
                3.91123e-10
            ] 
            [
                2.74645e-10 
                2.72703e-10 
                -4.786870000000001e-12
            ] 
            [
                4.08136e-10 
                4.16337e-10 
                1.33715e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.552903299999999 
                4.427776399999999 
                -3.3234235999999986
            ] 
            [
                5.3878794999999995 
                3.8822774999999994 
                3.7159196999999984
            ] 
            [
                0.16213329999999998 
                3.8496020999999994 
                -7.862370899999997
            ] 
            [
                1.4323105999999999 
                -1.5260484999999997 
                -4.149820799999998
            ] 
            [
                -95.59802369999998 
                86.63568369999999 
                105.22901009999995
            ] 
            [
                -3.3617574999999995 
                -8.836107999999998 
                2.457578399999999
            ] 
            [
                2.4136480999999996 
                0.08082739999999998 
                6.018783899999997
            ] 
            [
                95.11671299999999 
                -88.51401059999999 
                -102.08567679999996
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.896731844823166e-09 
                7.094079830209988e-09 
                -5.324711592934968e-09
            ] 
            [
                8.632334570587593e-09 
                6.220094245957872e-09 
                5.953559668110147e-09
            ] 
            [
                2.597661827131526e-10 
                6.167742484002583e-09 
                -1.259690684003825e-08
            ] 
            [
                2.29481455704402e-09 
                -2.444999228906908e-09 
                -6.64874586626955e-09
            ] 
            [
                -1.531649185668243e-07 
                1.388056669511636e-07 
                1.68595459812147e-07
            ] 
            [
                -5.386129271299055e-09 
                -1.415700565646384e-08 
                3.93747465626307e-09
            ] 
            [
                3.86709055665834e-09 
                1.294997706000499e-10 
                9.643154850227441e-09
            ] 
            [
                1.523937738159434e-07 
                -1.418150783965634e-07 
                -1.635592846875049e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.659997 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.188572783359814e-18
    }
}