{
    "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" [
            5.39198 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.39198e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0815956 
            5.53401 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            8.15956e-12 
            5.534010000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.109849 
            -0.0410552 
            5.55668
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.09849e-11 
            -4.10552e-12 
            5.55668e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0600222 
                -0.0188866 
                -0.0475744
            ] 
            [
                1.35953 
                1.30974 
                1.45574
            ] 
            [
                -0.0201429 
                2.70129 
                2.75612
            ] 
            [
                1.43727 
                3.87805 
                4.08993
            ] 
            [
                2.67575 
                -0.0837777 
                2.76281
            ] 
            [
                3.98871 
                1.3119 
                4.2787
            ] 
            [
                2.73779 
                2.77507 
                0.256836
            ] 
            [
                4.26747 
                4.05038 
                1.42682
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.00222e-12 
                -1.88866e-12 
                -4.75744e-12
            ] 
            [
                1.35953e-10 
                1.30974e-10 
                1.45574e-10
            ] 
            [
                -2.01429e-12 
                2.70129e-10 
                2.75612e-10
            ] 
            [
                1.43727e-10 
                3.87805e-10 
                4.08993e-10
            ] 
            [
                2.67575e-10 
                -8.37777e-12 
                2.76281e-10
            ] 
            [
                3.98871e-10 
                1.3119e-10 
                4.2787e-10
            ] 
            [
                2.73779e-10 
                2.77507e-10 
                2.56836e-11
            ] 
            [
                4.26747e-10 
                4.05038e-10 
                1.42682e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                16.458158900000004 
                -13.630536500000003 
                11.785625800000002
            ] 
            [
                -6.473095500000002 
                0.6186620000000002 
                -3.169585800000001
            ] 
            [
                6.160427300000002 
                -19.021074500000005 
                11.824304600000001
            ] 
            [
                1.0776470000000002 
                7.438196300000002 
                3.6667468000000007
            ] 
            [
                5.506348300000001 
                -4.668914600000001 
                3.065195800000001
            ] 
            [
                -12.642891600000004 
                15.760410300000004 
                -13.071987400000003
            ] 
            [
                1.7932989000000004 
                -3.8585385000000008 
                -5.2631513000000005
            ] 
            [
                -11.879893300000003 
                17.361795600000004 
                -8.837148300000003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.636887762823915e-08 
                -2.183852708918414e-08 
                1.888265427382756e-08
            ] 
            [
                -1.037104235975055e-08 
                9.912058007437082e-10 
                -5.078236308218199e-09
            ] 
            [
                9.870092675515712e-09 
                -3.047512111747323e-08 
                1.894462454341872e-08
            ] 
            [
                1.726580843100198e-09 
                1.191730431096526e-08 
                5.874776045754272e-09
            ] 
            [
                8.822142584925623e-09 
                -7.480425878261457e-09 
                4.910985089394939e-09
            ] 
            [
                -2.025614550771488e-08 
                2.525096112491293e-08 
                -2.094363277222241e-08
            ] 
            [
                2.873181595357903e-09 
                -6.18206022608941e-09 
                -8.432498034066724e-09
            ] 
            [
                -1.903368745967315e-08 
                2.781666323460401e-08 
                -1.415867251745283e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -31.65352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.071453012785167e-18
    }
}