{
    "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" [
            5.40103 
            0 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            5.401030000000001e-10 
            0.0 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-2" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.134454 
            5.44836 
            0
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.34454e-11 
            5.44836e-10 
            0.0
        ]
    } 
    "unrelaxed-periodic-cell-vector-3" {
        "source-unit" "angstrom" 
        "source-value" [
            -0.122267 
            -0.177468 
            5.33534
        ] 
        "si-unit" "m" 
        "si-value" [
            -1.22267e-11 
            -1.77468e-11 
            5.335340000000001e-10
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                -0.12652 
                -0.101854 
                -0.0428595
            ] 
            [
                1.30252 
                1.39257 
                1.42794
            ] 
            [
                -0.134723 
                2.79807 
                2.80389
            ] 
            [
                1.19895 
                4.08424 
                4.16214
            ] 
            [
                2.70678 
                0.0224968 
                2.81634
            ] 
            [
                3.95472 
                1.30925 
                4.22707
            ] 
            [
                2.581 
                2.82078 
                0.250931
            ] 
            [
                3.97059 
                4.21723 
                1.58759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2652e-11 
                -1.01854e-11 
                -4.28595e-12
            ] 
            [
                1.30252e-10 
                1.39257e-10 
                1.42794e-10
            ] 
            [
                -1.34723e-11 
                2.79807e-10 
                2.80389e-10
            ] 
            [
                1.19895e-10 
                4.084240000000001e-10 
                4.16214e-10
            ] 
            [
                2.70678e-10 
                2.24968e-12 
                2.81634e-10
            ] 
            [
                3.95472e-10 
                1.30925e-10 
                4.227070000000001e-10
            ] 
            [
                2.581e-10 
                2.82078e-10 
                2.50931e-11
            ] 
            [
                3.97059e-10 
                4.21723e-10 
                1.58759e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9528717000000002 
                1.5666451000000003 
                1.9606380000000005
            ] 
            [
                -1.2716883000000003 
                -0.9289884000000003 
                0.4570316000000001
            ] 
            [
                0.5110322000000002 
                -1.5351358000000004 
                0.22990100000000005
            ] 
            [
                0.9996555000000003 
                -0.7909443000000003 
                -0.4761047000000001
            ] 
            [
                -1.3321621000000001 
                0.6742249000000001 
                0.11227410000000003
            ] 
            [
                -0.3757567000000001 
                1.4823358000000002 
                -0.4431151000000001
            ] 
            [
                0.9587003000000002 
                0.4904053000000001 
                -0.7188821000000001
            ] 
            [
                -0.4426527000000001 
                -0.9585425000000002 
                -1.1217427000000002
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.526668772939858e-09 
                2.510042172990594e-09 
                3.141288391332493e-09
            ] 
            [
                -2.037469279991183e-09 
                -1.488403507737046e-09 
                7.322453505196344e-10
            ] 
            [
                8.18763850061615e-10 
                -2.459558708776898e-09 
                3.68342010333234e-10
            ] 
            [
                1.601624684149587e-09 
                -1.267232476255487e-09 
                -7.628038256775798e-10
            ] 
            [
                -2.134358989320371e-09 
                1.080227380840987e-09 
                1.798829396233794e-10
            ] 
            [
                -6.020286048089479e-10 
                2.374963782501697e-09 
                -7.099486593925735e-10
            ] 
            [
                1.53600721966879e-09 
                7.857159128497603e-10 
                -1.151776103220851e-09
            ] 
            [
                -7.092078129170119e-10 
                -1.535754396195945e-09 
                -1.797229943300072e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -25.90505007419016 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.150446593146744e-18
    }
}