{
    "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" [
            5.05932 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.059319999999999e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            0.224512 
            5.44129 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            2.24512e-11 
            5.441290000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            0.327401 
            0.688972 
            5.24092
        ] 
        "si-unit" "m" 
        "si-value" [
            3.27401e-11 
            6.88972e-11 
            5.24092e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.119472 
                0.0796179 
                0.152764
            ] 
            [
                1.48092 
                1.5486 
                0.772169
            ] 
            [
                0.0612704 
                2.84226 
                2.7863
            ] 
            [
                1.84412 
                4.4971 
                3.9905
            ] 
            [
                2.88701 
                0.305191 
                2.51679
            ] 
            [
                4.25223 
                1.88781 
                3.92663
            ] 
            [
                2.58737 
                2.78734 
                -0.624797
            ] 
            [
                3.988 
                4.24006 
                0.48768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.19472e-11 
                7.96179e-12 
                1.52764e-11
            ] 
            [
                1.48092e-10 
                1.5486e-10 
                7.72169e-11
            ] 
            [
                6.127040000000001e-12 
                2.84226e-10 
                2.786300000000001e-10
            ] 
            [
                1.84412e-10 
                4.4971e-10 
                3.9905e-10
            ] 
            [
                2.88701e-10 
                3.05191e-11 
                2.51679e-10
            ] 
            [
                4.25223e-10 
                1.88781e-10 
                3.92663e-10
            ] 
            [
                2.58737e-10 
                2.78734e-10 
                -6.247970000000001e-11
            ] 
            [
                3.988e-10 
                4.24006e-10 
                4.8768e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                22.1227403 
                16.9050371 
                -5.6417342
            ] 
            [
                -0.9662113 
                -2.0203915 
                4.7823294
            ] 
            [
                20.7541721 
                20.2527665 
                -24.5709775
            ] 
            [
                -38.1201289 
                35.3955481 
                -23.5760225
            ] 
            [
                -0.1649576 
                0.7927859 
                -1.2705346
            ] 
            [
                -19.0115792 
                -17.2667228 
                18.0020578
            ] 
            [
                34.844986 
                -31.8138152 
                22.8173953
            ] 
            [
                -19.4590214 
                -22.2452081 
                9.4574863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.544453758871014e-08 
                2.708485543852312e-08 
                -9.039054710478683e-09
            ] 
            [
                -1.548041168366764e-09 
                -3.237024052832211e-09 
                7.66213642077124e-09
            ] 
            [
                3.325184959663471e-08 
                3.244850926015796e-08 
                -3.936704602503974e-08
            ] 
            [
                -6.107517980864811e-08 
                5.670992011344309e-08 
                -3.777295237215826e-08
            ] 
            [
                -2.642912123207184e-10 
                1.270183044744661e-09 
                -2.035620848808536e-09
            ] 
            [
                -3.045990796968041e-08 
                -2.766433981591505e-08 
                2.884247637107744e-08
            ] 
            [
                5.582782238125712e-08 
                -5.097135135183403e-08 
                3.655749759840142e-08
            ] 
            [
                -3.117678940758597e-08 
                -3.564075263628753e-08 
                1.515256356623511e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.109449 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.299276970241466e-18
    }
}