{
    "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" [
            5.4207 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.420700000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.121917 
            5.37017 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.21917e-11 
            5.37017e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0328689 
            -0.300504 
            5.4102
        ] 
        "si-unit" "m" 
        "si-value" [
            -3.28689e-12 
            -3.00504e-11 
            5.4102e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0512752 
                -0.33658 
                -0.135216
            ] 
            [
                1.26577 
                1.35967 
                1.6251
            ] 
            [
                0.0338464 
                2.52642 
                2.69707
            ] 
            [
                1.45988 
                3.83229 
                4.06608
            ] 
            [
                2.77794 
                -0.093605 
                2.9072
            ] 
            [
                4.03914 
                1.38604 
                3.72159
            ] 
            [
                2.13334 
                2.58123 
                0.377362
            ] 
            [
                4.24352 
                4.40881 
                1.44889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.12752e-12 
                -3.3658e-11 
                -1.35216e-11
            ] 
            [
                1.26577e-10 
                1.35967e-10 
                1.6251e-10
            ] 
            [
                3.38464e-12 
                2.52642e-10 
                2.69707e-10
            ] 
            [
                1.45988e-10 
                3.83229e-10 
                4.06608e-10
            ] 
            [
                2.77794e-10 
                -9.3605e-12 
                2.9072e-10
            ] 
            [
                4.03914e-10 
                1.38604e-10 
                3.72159e-10
            ] 
            [
                2.13334e-10 
                2.58123e-10 
                3.77362e-11
            ] 
            [
                4.243520000000001e-10 
                4.40881e-10 
                1.44889e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1047315999999998 
                5.651214099999999 
                -2.9662769999999994
            ] 
            [
                -0.7644093999999999 
                -9.515172899999998 
                1.3359717999999998
            ] 
            [
                -1.8588737999999998 
                6.193220899999999 
                1.1261073999999998
            ] 
            [
                -0.6223755999999999 
                -2.7837534999999995 
                0.5930959999999998
            ] 
            [
                -0.8818977999999998 
                0.24230679999999996 
                -2.8781973999999995
            ] 
            [
                -0.8814013999999999 
                -1.4934408999999997 
                5.324384599999999
            ] 
            [
                7.184520599999999 
                6.474211599999999 
                -6.368551799999999
            ] 
            [
                -3.2802941999999997 
                -4.768585999999999 
                3.8334664999999997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.769975156361434e-09 
                9.054243184751337e-09 
                -4.752499699371617e-09
            ] 
            [
                -1.224718879489959e-09 
                -1.524498768885001e-08 
                2.140462801642921e-09
            ] 
            [
                -2.978244167914789e-09 
                9.922633815180448e-09 
                1.804222963654491e-09
            ] 
            [
                -9.971556438917302e-10 
                -4.460064812515717e-09 
                9.502445529188636e-10
            ] 
            [
                -1.412956048736005e-09 
                3.882182932193111e-10 
                -4.61138062231955e-09
            ] 
            [
                -1.412160728254887e-09 
                -2.39275611423993e-09 
                8.530604596549434e-09
            ] 
            [
                1.151087103181166e-08 
                1.037283054909175e-08 
                -1.020354488637864e-08
            ] 
            [
                -5.255610719885722e-09 
                -7.640117066419521e-09 
                6.141890453521759e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -29.216149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.680943126326246e-18
    }
}