{
    "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" [
            5.47225 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.47225e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0720088 
            5.55574 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -7.20088e-12 
            5.55574e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0610026 
            -0.0268755 
            5.37267
        ] 
        "si-unit" "m" 
        "si-value" [
            -6.10026e-12 
            -2.68755e-12 
            5.37267e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0205094 
                -0.0758047 
                0.142316
            ] 
            [
                1.30951 
                1.38319 
                1.48801
            ] 
            [
                -0.0602099 
                2.69484 
                2.70363
            ] 
            [
                1.30902 
                4.05591 
                4.11478
            ] 
            [
                2.76224 
                0.0853385 
                2.86654
            ] 
            [
                4.01949 
                1.17816 
                4.04456
            ] 
            [
                2.72232 
                2.71295 
                0.0698342
            ] 
            [
                4.15368 
                4.12703 
                1.42088
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.05094e-12 
                -7.580470000000001e-12 
                1.42316e-11
            ] 
            [
                1.30951e-10 
                1.38319e-10 
                1.48801e-10
            ] 
            [
                -6.02099e-12 
                2.69484e-10 
                2.70363e-10
            ] 
            [
                1.30902e-10 
                4.05591e-10 
                4.11478e-10
            ] 
            [
                2.76224e-10 
                8.53385e-12 
                2.86654e-10
            ] 
            [
                4.01949e-10 
                1.17816e-10 
                4.04456e-10
            ] 
            [
                2.72232e-10 
                2.71295e-10 
                6.983420000000001e-12
            ] 
            [
                4.15368e-10 
                4.127030000000001e-10 
                1.42088e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.16349750000000002 
                2.4369700000000005 
                0.8101861000000002
            ] 
            [
                1.4249765000000003 
                -2.2204826000000004 
                -1.8458899000000004
            ] 
            [
                1.5668349000000004 
                4.945634900000001 
                -1.5982694000000004
            ] 
            [
                2.6630090000000006 
                -6.028279000000002 
                3.509839500000001
            ] 
            [
                -9.224550500000001 
                -0.24628790000000006 
                -3.874085200000001
            ] 
            [
                5.904105900000001 
                1.1945185000000003 
                6.164624300000002
            ] 
            [
                -6.8936746000000015 
                5.152718300000001 
                -1.1750119000000003
            ] 
            [
                4.3958013000000005 
                -5.234792100000001 
                -1.9913936000000005
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.619518720592481e-10 
                3.904456359590977e-09 
                1.298061227917131e-09
            ] 
            [
                2.283064033489412e-09 
                -3.557605308613199e-09 
                -2.957441642350851e-09
            ] 
            [
                2.510346245433506e-09 
                7.923780611792548e-09 
                -2.560709866420044e-09
            ] 
            [
                4.266610760779988e-09 
                -9.658367677459607e-09 
                5.623382789660363e-09
            ] 
            [
                -1.477935914848895e-08 
                -3.945967153659284e-10 
                -6.206968734427294e-09
            ] 
            [
                9.459420439707345e-09 
                1.913829613813085e-09 
                9.87681692947557e-09
            ] 
            [
                -1.104488427552279e-08 
                8.255564793828323e-09 
                -1.882576595341788e-09
            ] 
            [
                7.042850072542248e-09 
                -8.387061517368537e-09 
                -3.190564268730748e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.228808 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.279706351945201e-18
    }
}