{
    "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" [
            [
                -4.9277416 
                -6.8097826 
                -4.8813939
            ] 
            [
                2.1924768 
                6.0589137 
                5.54145
            ] 
            [
                -10.8536227 
                -12.4490691 
                -15.2610312
            ] 
            [
                -1.6291451 
                29.9020506 
                -4.3353848
            ] 
            [
                -7.8681538 
                -10.2657029 
                -5.0240021
            ] 
            [
                4.7708546 
                8.1084691 
                10.2693187
            ] 
            [
                8.4217004 
                -24.3179 
                5.6068412
            ] 
            [
                9.8936314 
                9.7730212 
                8.0842022
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.895112449909774e-09 
                -1.091047456433977e-08 
                -7.820855247930131e-09
            ] 
            [
                3.512735099547091e-09 
                9.707449957562485e-09 
                8.878381708479299e-09
            ] 
            [
                -1.738942068419199e-08 
                -1.994560762707141e-08 
                -2.445086759938498e-08
            ] 
            [
                -2.610178212615593e-09 
                4.790836678000567e-08 
                -6.946052225958762e-09
            ] 
            [
                -1.260617217107831e-08 
                -1.644746931796604e-08 
                -8.04933877378693e-09
            ] 
            [
                7.643751764331415e-09 
                1.299119972953101e-08 
                1.645326246823925e-08
            ] 
            [
                1.349305159942845e-08 
                -3.89615711679486e-08 
                8.98314996118852e-09
            ] 
            [
                1.585134505448871e-08 
                1.565810621022664e-08 
                1.295231986937139e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -29.691014 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.757024887056687e-18
    }
}