{
    "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" [
            [
                0.9379556 
                1.082027 
                -2.69094
            ] 
            [
                -1.4865869 
                -1.4130925 
                0.5306272
            ] 
            [
                0.1596471 
                0.127352 
                0.4453416
            ] 
            [
                0.0606845 
                0.6808615 
                0.535741
            ] 
            [
                0.003932 
                -0.496423 
                1.0893827
            ] 
            [
                0.0245148 
                -0.4963623 
                1.6159728
            ] 
            [
                0.6849212 
                0.6371139 
                -2.4633304
            ] 
            [
                -0.3850682 
                -0.1214766 
                0.9372051
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.502770533668437e-09 
                1.733598362474362e-09 
                -4.311361155975552e-09
            ] 
            [
                -2.381774775967547e-09 
                -2.264023766527824e-09 
                8.501584942005657e-10
            ] 
            [
                2.557828511985197e-10 
                2.040403970121216e-10 
                7.135158997896653e-10
            ] 
            [
                9.72272871449376e-11 
                1.090860377302819e-09 
                8.583517050040128e-10
            ] 
            [
                6.2997584729856e-12 
                -7.953573246273985e-10 
                1.74538349304398e-09
            ] 
            [
                3.927703942358784e-11 
                -7.952600725065158e-10 
                2.589073840008714e-09
            ] 
            [
                1.097364733730281e-09 
                1.020768995366709e-09 
                -3.946690376185912e-09
            ] 
            [
                -6.169472674535386e-10 
                -1.946269684942733e-10 
                1.501568100114526e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -23.045342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.692270817074032e-18
    }
}