{
    "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" [
            5.46879 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.468790000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.164352 
            5.45396 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.64352e-11 
            5.453960000000001e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.164037 
            0.0480481 
            5.25114
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.64037e-11 
            4.804810000000001e-12 
            5.251140000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.110213 
                -0.12035 
                -0.0596546
            ] 
            [
                1.31419 
                1.39201 
                1.41434
            ] 
            [
                -0.168287 
                2.6382 
                2.797
            ] 
            [
                1.3034 
                4.08885 
                4.02601
            ] 
            [
                2.55869 
                -0.0573607 
                2.7167
            ] 
            [
                3.95328 
                1.36182 
                4.12861
            ] 
            [
                2.72846 
                2.73806 
                0.151815
            ] 
            [
                4.07331 
                4.0714 
                1.3741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.10213e-11 
                -1.2035e-11 
                -5.96546e-12
            ] 
            [
                1.31419e-10 
                1.39201e-10 
                1.41434e-10
            ] 
            [
                -1.68287e-11 
                2.6382e-10 
                2.797e-10
            ] 
            [
                1.3034e-10 
                4.08885e-10 
                4.02601e-10
            ] 
            [
                2.55869e-10 
                -5.736070000000001e-12 
                2.7167e-10
            ] 
            [
                3.95328e-10 
                1.36182e-10 
                4.12861e-10
            ] 
            [
                2.72846e-10 
                2.73806e-10 
                1.51815e-11
            ] 
            [
                4.07331e-10 
                4.0714e-10 
                1.3741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                6.071028300000002 
                -1.7107634000000005 
                0.8987477000000003
            ] 
            [
                -1.0105051000000003 
                -0.14356760000000002 
                -0.20404010000000006
            ] 
            [
                1.2942274000000002 
                1.1670347000000003 
                -0.6965848000000001
            ] 
            [
                -5.927768000000001 
                -4.2518593000000005 
                4.104244400000001
            ] 
            [
                5.503913800000001 
                4.712195300000001 
                -4.156777800000001
            ] 
            [
                -4.571232400000001 
                2.8812642000000004 
                -2.6352699000000004
            ] 
            [
                0.12215820000000002 
                -1.6467506000000005 
                -0.7163304000000001
            ] 
            [
                -1.4818222000000003 
                -1.0075533000000003 
                3.4060108000000007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.726859606475173e-09 
                -2.74094512320032e-09 
                1.439952552937773e-09
            ] 
            [
                -1.619007646419167e-09 
                -2.300206522243661e-10 
                -3.269082779256942e-10
            ] 
            [
                2.07358088227877e-09 
                1.869795712002342e-09 
                -1.116051880964644e-09
            ] 
            [
                -9.497331303126377e-09 
                -6.812229565391054e-09 
                6.575724423729325e-09
            ] 
            [
                8.818242013258489e-09 
                7.549769142303645e-09 
                -6.65989220902046e-09
            ] 
            [
                -7.323921679523476e-09 
                4.616294139588015e-09 
                -4.222167823277955e-09
            ] 
            [
                1.957190120790106e-10 
                -2.638385311608373e-09 
                -1.147687819648313e-09
            ] 
            [
                -2.374140885022422e-09 
                -1.614278341469889e-09 
                5.457030873952306e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -63.751047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.02140437054922e-17
    }
}