{
    "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" [
            5.34161 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.341610000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0977669 
            5.5284 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -9.776690000000001e-12 
            5.5284e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.072801 
            -0.0524088 
            5.47046
        ] 
        "si-unit" "m" 
        "si-value" [
            -7.280100000000001e-12 
            -5.24088e-12 
            5.470460000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.0796719 
                -0.127908 
                0.00668105
            ] 
            [
                1.22031 
                1.46092 
                1.38882
            ] 
            [
                -0.251468 
                2.67688 
                2.66146
            ] 
            [
                1.14494 
                4.10147 
                3.98362
            ] 
            [
                2.6636 
                -0.086404 
                2.79747
            ] 
            [
                4.00012 
                1.38046 
                4.02333
            ] 
            [
                2.71061 
                2.85329 
                -0.00699576
            ] 
            [
                4.09739 
                4.08725 
                1.448
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.967190000000001e-12 
                -1.27908e-11 
                6.68105e-13
            ] 
            [
                1.22031e-10 
                1.46092e-10 
                1.38882e-10
            ] 
            [
                -2.51468e-11 
                2.67688e-10 
                2.66146e-10
            ] 
            [
                1.14494e-10 
                4.10147e-10 
                3.98362e-10
            ] 
            [
                2.663600000000001e-10 
                -8.6404e-12 
                2.79747e-10
            ] 
            [
                4.00012e-10 
                1.38046e-10 
                4.02333e-10
            ] 
            [
                2.71061e-10 
                2.85329e-10 
                -6.99576e-13
            ] 
            [
                4.09739e-10 
                4.08725e-10 
                1.448e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.3355747 
                4.5585554 
                -2.9138994
            ] 
            [
                1.6050667 
                -2.4881 
                -1.0950114
            ] 
            [
                10.6848439 
                -1.0115013 
                3.1011362
            ] 
            [
                -1.4724206 
                -2.8026921 
                2.4244233
            ] 
            [
                1.2041799 
                1.4521592 
                -4.2026629
            ] 
            [
                -4.4201815 
                -3.378102 
                5.8207721
            ] 
            [
                -0.7720222 
                -0.8196901 
                -0.541521
            ] 
            [
                -11.1650409 
                4.4893709 
                -2.593237
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.946356479301559e-09 
                7.303610946674523e-09 
                -4.668581532506619e-09
            ] 
            [
                2.571600362751488e-09 
                -3.9863756830554e-09 
                -1.754401679043627e-09
            ] 
            [
                1.711900723451743e-08 
                -1.620603748120624e-09 
                4.96856795849155e-09
            ] 
            [
                -2.35907788074026e-09 
                -4.490407794916391e-09 
                3.884354362185172e-09
            ] 
            [
                1.929308898912456e-09 
                2.326615539088133e-09 
                -6.733408298958677e-09
            ] 
            [
                -7.081911517339071e-09 
                -5.412316091668667e-09 
                9.325905050459112e-09
            ] 
            [
                -1.236915929769274e-09 
                -1.313288325341123e-09 
                -8.67612293020314e-10
            ] 
            [
                -1.788836764763433e-08 
                7.192765157339549e-09 
                -4.154823727824257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -33.872699 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.427004686831516e-18
    }
}