{
    "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" [
            5.40103 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.401030000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.134454 
            5.44836 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.34454e-11 
            5.44836e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.122267 
            -0.177468 
            5.33534
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.22267e-11 
            -1.77468e-11 
            5.335340000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.12652 
                -0.101854 
                -0.0428595
            ] 
            [
                1.30252 
                1.39257 
                1.42794
            ] 
            [
                -0.134723 
                2.79807 
                2.80389
            ] 
            [
                1.19895 
                4.08424 
                4.16214
            ] 
            [
                2.70678 
                0.0224968 
                2.81634
            ] 
            [
                3.95472 
                1.30925 
                4.22707
            ] 
            [
                2.581 
                2.82078 
                0.250931
            ] 
            [
                3.97059 
                4.21723 
                1.58759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2652e-11 
                -1.01854e-11 
                -4.28595e-12
            ] 
            [
                1.30252e-10 
                1.39257e-10 
                1.42794e-10
            ] 
            [
                -1.34723e-11 
                2.79807e-10 
                2.80389e-10
            ] 
            [
                1.19895e-10 
                4.084240000000001e-10 
                4.16214e-10
            ] 
            [
                2.70678e-10 
                2.24968e-12 
                2.81634e-10
            ] 
            [
                3.95472e-10 
                1.30925e-10 
                4.227070000000001e-10
            ] 
            [
                2.581e-10 
                2.82078e-10 
                2.50931e-11
            ] 
            [
                3.97059e-10 
                4.21723e-10 
                1.58759e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.632301600000001 
                5.595397900000001 
                9.623034000000002
            ] 
            [
                -1.4529176000000001 
                -1.0160606000000003 
                0.7159938000000001
            ] 
            [
                1.0080277000000002 
                -5.628850000000001 
                -3.453409900000001
            ] 
            [
                1.3828637000000001 
                -1.1695875000000002 
                -0.7310696000000001
            ] 
            [
                -4.474340500000001 
                1.0885015000000002 
                -2.4960205000000006
            ] 
            [
                -0.7112295000000001 
                1.9062136000000005 
                -0.9034211000000002
            ] 
            [
                1.4199914000000002 
                0.6661274000000001 
                -1.1598870000000001
            ] 
            [
                -0.8046968000000002 
                -1.4417422000000002 
                -1.5952196000000005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.819588751160815e-09 
                8.96481577331267e-09 
                1.541780022298756e-08
            ] 
            [
                -2.327830629847358e-09 
                -1.627908552048021e-09 
                1.147148536448869e-09
            ] 
            [
                1.615038427364762e-09 
                -9.018411946290899e-09 
                -5.532972649404278e-09
            ] 
            [
                2.215591908146786e-09 
                -1.873885763918475e-09 
                -1.171302630947726e-09
            ] 
            [
                -7.168683801659877e-09 
                1.743971669373951e-09 
                -3.999065723084997e-09
            ] 
            [
                -1.139515286311503e-09 
                3.054090889333023e-09 
                -1.447440177082578e-09
            ] 
            [
                2.275077041560948e-09 
                1.067253755547172e-09 
                -1.858343849480358e-09
            ] 
            [
                -1.289266410414572e-09 
                -2.309925665091755e-09 
                -2.555823569218827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.351526 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.663938893344348e-18
    }
}