{
    "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" [
            [
                10.064193100000002 
                -0.7785427000000003 
                2.3208862000000003
            ] 
            [
                -3.044604600000001 
                -1.6028190000000004 
                -1.3820202000000001
            ] 
            [
                2.5213049000000005 
                2.1061178000000003 
                -1.1511280000000002
            ] 
            [
                -8.756540200000002 
                -3.962982900000001 
                4.307662900000001
            ] 
            [
                8.913095300000002 
                4.559797800000001 
                -4.491703900000001
            ] 
            [
                -6.455270100000002 
                2.2815523000000004 
                -4.0824753000000005
            ] 
            [
                0.6280613000000002 
                -2.2277630000000004 
                -1.0529952000000002
            ] 
            [
                -3.870239700000001 
                -0.3753603000000001 
                5.531773500000001
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.612461489203668e-08 
                -1.247362912234509e-09 
                3.718469609177354e-09
            ] 
            [
                -4.877994309700138e-09 
                -2.567999129174036e-09 
                -2.21424045391334e-09
            ] 
            [
                4.039575764688483e-09 
                3.374372699810731e-09 
                -1.844310369148263e-09
            ] 
            [
                -1.402952398753536e-08 
                -6.349398551010186e-09 
                6.90163678866753e-09
            ] 
            [
                1.428035290862237e-08 
                7.305601430735276e-09 
                -7.196502976136183e-09
            ] 
            [
                -1.034248283516928e-08 
                3.655449754192468e-09 
                -6.540846480653467e-09
            ] 
            [
                1.006265131289255e-09 
                -3.569269795283271e-09 
                -1.68708429125462e-09
            ] 
            [
                -6.200807564232007e-09 
                -6.013934970364743e-10 
                8.86287817326099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -34.08177 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.460501508948282e-18
    }
}