{
    "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" [
            5.56073 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.56073e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.133996 
            5.45738 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.33996e-11 
            5.45738e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.257535 
            0.146511 
            5.42452
        ] 
        "si-unit" "m" 
        "si-value" [
            2.57535e-11 
            1.46511e-11 
            5.42452e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.021946 
                -0.143129 
                0.447254
            ] 
            [
                1.34917 
                1.36629 
                1.27067
            ] 
            [
                0.149131 
                2.79951 
                2.69143
            ] 
            [
                1.55983 
                4.18842 
                3.90967
            ] 
            [
                2.84034 
                0.059242 
                2.59602
            ] 
            [
                4.26988 
                1.39211 
                3.97128
            ] 
            [
                2.60434 
                2.82137 
                -0.639913
            ] 
            [
                3.66815 
                4.10108 
                1.28502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1946e-12 
                -1.43129e-11 
                4.47254e-11
            ] 
            [
                1.34917e-10 
                1.36629e-10 
                1.27067e-10
            ] 
            [
                1.49131e-11 
                2.79951e-10 
                2.69143e-10
            ] 
            [
                1.55983e-10 
                4.18842e-10 
                3.90967e-10
            ] 
            [
                2.84034e-10 
                5.9242e-12 
                2.59602e-10
            ] 
            [
                4.26988e-10 
                1.39211e-10 
                3.97128e-10
            ] 
            [
                2.60434e-10 
                2.82137e-10 
                -6.399129999999999e-11
            ] 
            [
                3.66815e-10 
                4.10108e-10 
                1.28502e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7996821 
                -0.4076099 
                -0.6082331
            ] 
            [
                0.3518543 
                0.9738424 
                -0.6449477
            ] 
            [
                -0.68499 
                0.3042702 
                -0.3765643
            ] 
            [
                -1.9438292 
                1.3129395 
                0.1031703
            ] 
            [
                0.3485533 
                1.3171472 
                0.702461
            ] 
            [
                0.9645242 
                -0.9575631 
                0.7644382
            ] 
            [
                0.9967135 
                -0.9458632 
                1.1991624
            ] 
            [
                0.766856 
                -1.5971631 
                -1.1394868
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.281231964692248e-09 
                -6.53063052186626e-10 
                -9.744968528167085e-10
            ] 
            [
                5.637327333879495e-10 
                1.560267525623762e-09 
                -1.033320126578732e-09
            ] 
            [
                -1.097474963481792e-09 
                4.874946008461402e-10 
                -6.033225176879175e-10
            ] 
            [
                -3.114357699068367e-09 
                2.103560971424841e-09 
                1.652970426209222e-10
            ] 
            [
                5.584439483626886e-10 
                2.110302449992182e-09 
                1.125466591223789e-09
            ] 
            [
                1.545338123435824e-09 
                -1.534185211760772e-09 
                1.224765012086434e-09
            ] 
            [
                1.596911067335741e-09 
                -1.515439905515075e-09 
                1.921269961822418e-09
            ] 
            [
                1.228638754720205e-09 
                -2.558937378424452e-09 
                -1.825659110670206e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 147.07864 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.356459584270597e-17
    }
}