{
    "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" [
            [
                29.50581740000001 
                -6.700646200000002 
                3.9174735000000007
            ] 
            [
                -6.866812000000002 
                -1.9692475000000005 
                -3.341106000000001
            ] 
            [
                6.0246593000000015 
                5.672781100000001 
                -2.4089588000000006
            ] 
            [
                -26.946347400000008 
                -17.517560500000002 
                18.420610800000002
            ] 
            [
                27.564828500000008 
                18.537099300000005 
                -17.732722500000005
            ] 
            [
                -22.480353300000004 
                11.320851400000002 
                -11.674481000000002
            ] 
            [
                1.7463706000000006 
                -7.074511800000002 
                -4.106611600000001
            ] 
            [
                -8.548163100000002 
                -2.2687659000000004 
                16.925795600000004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.727353120535064e-08 
                -1.073561877434089e-08 
                6.276484506014199e-09
            ] 
            [
                -1.100184573647081e-08 
                -3.155082331062916e-09 
                -5.353041964917205e-09
            ] 
            [
                9.652568358270796e-09 
                9.088797328216818e-09 
                -3.859577501628679e-09
            ] 
            [
                -4.317280817592666e-08 
                -2.806622611778136e-08 
                2.951307220776805e-08
            ] 
            [
                4.416372414291728e-08 
                2.969970736059776e-08 
                -2.841095364670607e-08
            ] 
            [
                -3.601749678132479e-08 
                1.813800359006619e-08 
                -1.870458067227696e-08
            ] 
            [
                2.797994169624561e-09 
                -1.133461750291728e-08 
                -6.579517150433355e-09
            ] 
            [
                -1.369566718244101e-08 
                -3.634963712995981e-09 
                2.711811422218001e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -28.587278 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.580186884126225e-18
    }
}