{
    "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" [
            5.5417 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.5417e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.0877832 
            5.55439 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -8.77832e-12 
            5.55439e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.0308884 
            0.040745 
            5.63916
        ] 
        "si-unit" "m" 
        "si-value" [
            3.08884e-12 
            4.074500000000001e-12 
            5.63916e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.159411 
                -0.0874723 
                -0.00774134
            ] 
            [
                1.28203 
                1.40365 
                1.4018
            ] 
            [
                -0.0744566 
                2.77196 
                2.86869
            ] 
            [
                1.41795 
                4.01233 
                4.00515
            ] 
            [
                2.72183 
                0.105785 
                2.67146
            ] 
            [
                4.038 
                1.47487 
                4.29534
            ] 
            [
                2.69485 
                2.74872 
                0.0100738
            ] 
            [
                4.0446 
                4.15007 
                1.27967
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.59411e-11 
                -8.747230000000001e-12 
                -7.74134e-13
            ] 
            [
                1.28203e-10 
                1.40365e-10 
                1.4018e-10
            ] 
            [
                -7.44566e-12 
                2.77196e-10 
                2.86869e-10
            ] 
            [
                1.41795e-10 
                4.01233e-10 
                4.00515e-10
            ] 
            [
                2.72183e-10 
                1.05785e-11 
                2.67146e-10
            ] 
            [
                4.038e-10 
                1.47487e-10 
                4.29534e-10
            ] 
            [
                2.69485e-10 
                2.74872e-10 
                1.00738e-12
            ] 
            [
                4.0446e-10 
                4.150070000000001e-10 
                1.27967e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.8096643 
                2.3235204 
                -3.2538755
            ] 
            [
                -1.5861772 
                0.0920309 
                -0.9480635
            ] 
            [
                -2.2620316 
                -1.3565396 
                -3.2965096
            ] 
            [
                0.6328533 
                3.5937908 
                3.5942669
            ] 
            [
                1.6384985 
                -1.5712655 
                1.0867503
            ] 
            [
                0.9631746 
                -2.158013 
                -1.2071371
            ] 
            [
                -1.7151999 
                0.3307527 
                -0.5423313
            ] 
            [
                -1.480782 
                -1.2542768 
                4.5668998
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.103755124843966e-09 
                3.722690093502333e-09 
                -5.213283296045066e-09
            ] 
            [
                -2.541336047223545e-09 
                1.474497575859906e-10 
                -1.518965187248259e-09
            ] 
            [
                -3.624174174889634e-09 
                -2.173416050215706e-09 
                -5.281590654876686e-09
            ] 
            [
                1.013942770009792e-09 
                5.757887647244166e-09 
                5.758650443539614e-09
            ] 
            [
                2.625164011544049e-09 
                -2.517444869910327e-09 
                1.74116593765249e-09
            ] 
            [
                1.543175838582296e-09 
                -3.457518004468242e-09 
                -1.934046855654521e-09
            ] 
            [
                -2.748053202419136e-09 
                5.299242475724117e-10 
                -8.68910536746844e-10
            ] 
            [
                -2.372474320447788e-09 
                -2.009572981528291e-09 
                7.316980149379272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -35.073612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.6194121616382e-18
    }
}