{
    "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" [
            5.4726 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.4726e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.038105 
            5.56078 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.8105e-12 
            5.560780000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0300683 
            -0.0732695 
            5.55519
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.00683e-12 
            -7.32695e-12 
            5.55519e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0119551 
                0.065874 
                -0.0174062
            ] 
            [
                1.35048 
                1.36142 
                1.35358
            ] 
            [
                0.0629681 
                2.82177 
                2.8468
            ] 
            [
                1.33242 
                4.00392 
                4.21267
            ] 
            [
                2.75302 
                -0.0155517 
                2.72
            ] 
            [
                4.0777 
                1.32793 
                4.00537
            ] 
            [
                2.56601 
                2.8685 
                0.00815077
            ] 
            [
                4.04738 
                3.99965 
                1.27482
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.19551e-12 
                6.587400000000001e-12 
                -1.74062e-12
            ] 
            [
                1.35048e-10 
                1.36142e-10 
                1.35358e-10
            ] 
            [
                6.296810000000001e-12 
                2.82177e-10 
                2.8468e-10
            ] 
            [
                1.33242e-10 
                4.00392e-10 
                4.21267e-10
            ] 
            [
                2.75302e-10 
                -1.55517e-12 
                2.72e-10
            ] 
            [
                4.0777e-10 
                1.32793e-10 
                4.00537e-10
            ] 
            [
                2.56601e-10 
                2.8685e-10 
                8.15077e-13
            ] 
            [
                4.047380000000001e-10 
                3.99965e-10 
                1.27482e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0701325 
                -1.0688727 
                -0.5348989
            ] 
            [
                0.0238371 
                0.5443157 
                0.7433432
            ] 
            [
                -1.5428237 
                -1.7252501 
                -2.0639244
            ] 
            [
                0.0317438 
                3.4564839 
                -0.7793244
            ] 
            [
                -0.8641652 
                -1.2431489 
                -0.3607497
            ] 
            [
                0.3279779 
                0.6985037 
                1.7414427
            ] 
            [
                1.7546103 
                -2.7757111 
                0.0190868
            ] 
            [
                1.3389525 
                2.1136794 
                1.2350248
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.714541286784005e-09 
                -1.712522864660492e-09 
                -8.570025191323024e-10
            ] 
            [
                3.81912446423214e-11 
                8.720898960593536e-10 
                1.190967106082789e-09
            ] 
            [
                -2.471876082521425e-09 
                -2.764155398026163e-09 
                -3.306771448022469e-09
            ] 
            [
                5.085917463436919e-11 
                5.537897740377192e-09 
                -1.24861534398607e-09
            ] 
            [
                -1.384545291355937e-09 
                -1.991744120162803e-09 
                -5.779847400625097e-10
            ] 
            [
                5.254785278483886e-10 
                1.119126306902546e-09 
                2.790098803389871e-09
            ] 
            [
                2.811195624435729e-09 
                -4.447179467154437e-09 
                3.05804249778312e-11
            ] 
            [
                2.145238409535885e-09 
                3.386487746447139e-09 
                1.978727876970523e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.668109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.71466108187651e-18
    }
}