{
    "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" [
            5.43808 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.438080000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.036104 
            5.43472 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.6104e-12 
            5.434720000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0778792 
            -0.0548884 
            5.50823
        ] 
        "si-unit" "m" 
        "si-value" [
            7.78792e-12 
            -5.48884e-12 
            5.50823e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0442028 
                -0.0162787 
                0.186746
            ] 
            [
                1.46625 
                1.46109 
                1.35616
            ] 
            [
                0.0256733 
                2.72542 
                2.65757
            ] 
            [
                1.37985 
                4.00669 
                4.1027
            ] 
            [
                2.74744 
                0.0130417 
                2.60748
            ] 
            [
                4.13581 
                1.33996 
                3.97093
            ] 
            [
                2.70334 
                2.70384 
                0.0742117
            ] 
            [
                4.06803 
                4.03744 
                1.33105
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.42028e-12 
                -1.62787e-12 
                1.86746e-11
            ] 
            [
                1.46625e-10 
                1.46109e-10 
                1.35616e-10
            ] 
            [
                2.56733e-12 
                2.72542e-10 
                2.65757e-10
            ] 
            [
                1.37985e-10 
                4.00669e-10 
                4.1027e-10
            ] 
            [
                2.74744e-10 
                1.30417e-12 
                2.60748e-10
            ] 
            [
                4.13581e-10 
                1.33996e-10 
                3.97093e-10
            ] 
            [
                2.70334e-10 
                2.70384e-10 
                7.42117e-12
            ] 
            [
                4.068030000000001e-10 
                4.03744e-10 
                1.33105e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3217034 
                1.3654671 
                -3.1860232
            ] 
            [
                -1.7977467 
                -1.7739295 
                0.4170402
            ] 
            [
                0.0818808 
                0.0853124 
                0.7446439
            ] 
            [
                0.2117595 
                0.8203682 
                0.5469071
            ] 
            [
                -0.0907512 
                -0.6520282 
                1.5627146
            ] 
            [
                -0.0757204 
                -0.4291358 
                1.8739108
            ] 
            [
                0.7315657 
                0.74339 
                -2.9796336
            ] 
            [
                -0.3826911 
                -0.1594442 
                1.0204401
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.117602304558355e-09 
                2.187719482115741e-09 
                -5.104571926421908e-09
            ] 
            [
                -2.880307756590608e-09 
                -2.842148395263302e-09 
                6.681720638786868e-10
            ] 
            [
                1.311875045332272e-10 
                1.366855338704616e-10 
                1.193051057230633e-09
            ] 
            [
                3.39276122927523e-10 
                1.314374761316639e-09 
                8.762417765887013e-10
            ] 
            [
                -1.453994521474608e-10 
                -1.044664346749079e-09 
                2.503744817730656e-09
            ] 
            [
                -1.213174555971336e-10 
                -6.875513515728972e-10 
                3.002336097960247e-09
            ] 
            [
                1.172097470775854e-09 
                1.19104208794926e-09 
                -4.773899331801302e-09
            ] 
            [
                -6.131387384597574e-10 
                -2.554577716668228e-10 
                1.634925284616623e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.967634 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.762650277506394e-18
    }
}