{
    "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" [
            5.42356 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.42356e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0141122 
            5.36968 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            1.41122e-12 
            5.36968e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.125956 
            0.0899535 
            5.38067
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.25956e-11 
            8.99535e-12 
            5.380670000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0132742 
                0.0797855 
                -0.0480858
            ] 
            [
                1.38077 
                1.28242 
                1.3281
            ] 
            [
                0.0139699 
                2.87381 
                2.72647
            ] 
            [
                1.34708 
                4.2887 
                4.09361
            ] 
            [
                2.73598 
                0.0766444 
                2.67003
            ] 
            [
                4.1072 
                1.37855 
                3.98819
            ] 
            [
                2.71459 
                2.70679 
                -0.0921964
            ] 
            [
                4.08895 
                4.12737 
                1.11939
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.32742e-12 
                7.97855e-12 
                -4.80858e-12
            ] 
            [
                1.38077e-10 
                1.28242e-10 
                1.3281e-10
            ] 
            [
                1.39699e-12 
                2.873810000000001e-10 
                2.72647e-10
            ] 
            [
                1.34708e-10 
                4.2887e-10 
                4.09361e-10
            ] 
            [
                2.73598e-10 
                7.66444e-12 
                2.67003e-10
            ] 
            [
                4.1072e-10 
                1.37855e-10 
                3.98819e-10
            ] 
            [
                2.71459e-10 
                2.70679e-10 
                -9.21964e-12
            ] 
            [
                4.08895e-10 
                4.12737e-10 
                1.11939e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6539655 
                -0.9685692 
                0.4485622
            ] 
            [
                -0.9774813 
                4.1552607 
                0.4198736
            ] 
            [
                0.4353093 
                -1.4848052 
                -1.9914624
            ] 
            [
                -0.988657 
                -2.35971 
                -1.9339877
            ] 
            [
                0.6448958 
                -0.6595498 
                -0.9431518
            ] 
            [
                -2.426807 
                3.683758 
                -0.8489514
            ] 
            [
                1.3397882 
                -1.1117157 
                0.6779229
            ] 
            [
                -0.6810134 
                -1.2546688 
                4.1711946
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.252121476509783e-09 
                -1.551818927866959e-09 
                7.186758698146139e-10
            ] 
            [
                -1.566097686129191e-09 
                6.657461546869043e-09 
                6.72711665611131e-10
            ] 
            [
                6.974423832768134e-10 
                -2.378920177882268e-09 
                -3.190674498482258e-09
            ] 
            [
                -1.584003131390266e-09 
                -3.780672193867968e-09 
                -3.098589877854765e-09
            ] 
            [
                1.033236973612113e-09 
                -1.056715269813316e-09 
                -1.511095763825437e-09
            ] 
            [
                -3.888173438593786e-09 
                5.902030944284967e-09 
                -1.360170085275429e-09
            ] 
            [
                2.146577330863715e-09 
                -1.781164903516307e-09 
                1.086152221084936e-09
            ] 
            [
                -1.091103747931519e-09 
                -2.010201018207191e-09 
                6.682990468927207e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.374389 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.66760190308847e-18
    }
}