{
    "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" [
            5.42981 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.42981e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0370196 
            5.47054 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            3.70196e-12 
            5.47054e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0339139 
            -0.0143321 
            5.52419
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.39139e-12 
            -1.43321e-12 
            5.52419e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0865271 
                0.0202603 
                -0.0485063
            ] 
            [
                1.27669 
                1.31148 
                1.22292
            ] 
            [
                -0.0137625 
                2.6467 
                2.79128
            ] 
            [
                1.29807 
                4.01993 
                4.311
            ] 
            [
                2.70854 
                -0.0697941 
                2.82717
            ] 
            [
                4.06866 
                1.27154 
                4.01384
            ] 
            [
                2.71531 
                2.7055 
                0.0603487
            ] 
            [
                4.06455 
                4.01651 
                1.33765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.65271e-12 
                2.02603e-12 
                -4.850630000000001e-12
            ] 
            [
                1.27669e-10 
                1.31148e-10 
                1.22292e-10
            ] 
            [
                -1.37625e-12 
                2.6467e-10 
                2.79128e-10
            ] 
            [
                1.29807e-10 
                4.019929999999999e-10 
                4.311e-10
            ] 
            [
                2.70854e-10 
                -6.97941e-12 
                2.82717e-10
            ] 
            [
                4.06866e-10 
                1.27154e-10 
                4.01384e-10
            ] 
            [
                2.71531e-10 
                2.7055e-10 
                6.03487e-12
            ] 
            [
                4.06455e-10 
                4.016510000000001e-10 
                1.33765e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3224764 
                -1.1579693 
                -0.1391686
            ] 
            [
                1.8309656 
                0.8961475 
                3.2241614
            ] 
            [
                0.5494024 
                0.7118518 
                -0.897909
            ] 
            [
                1.1322714 
                -0.3478409 
                -2.596336
            ] 
            [
                -1.4715097 
                -0.8237173 
                -1.426748
            ] 
            [
                -0.1350961 
                0.7216648 
                2.2883623
            ] 
            [
                0.4466347 
                -1.1135502 
                -1.2977125
            ] 
            [
                0.9698081 
                1.1134136 
                0.8453505
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.323194055096438e-09 
                -1.855271355349336e-09 
                -2.229726791064924e-10
            ] 
            [
                2.93353030197779e-09 
                1.435786585117515e-09 
                5.165676059324728e-09
            ] 
            [
                8.802396879435215e-10 
                1.140512320830841e-09 
                -1.438608819258306e-09
            ] 
            [
                1.814098780426468e-09 
                -5.573025623295306e-10 
                -4.159788873213023e-09
            ] 
            [
                -2.35761845804435e-09 
                -1.319740611081568e-09 
                -2.285902308206231e-09
            ] 
            [
                -2.164478147645274e-10 
                1.156234480140283e-09 
                3.666360607186498e-09
            ] 
            [
                7.155876802735998e-10 
                -1.784104111226027e-09 
                -2.079164645149725e-09
            ] 
            [
                1.553803877283935e-09 
                1.783885253897822e-09 
                1.354400818640217e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.913154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.753921619204363e-18
    }
}