{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2104867 
                -0.3843178 
                1.6761959
            ] 
            [
                0.6592902 
                -0.3698207 
                -1.6236832
            ] 
            [
                -0.8241927 
                0.8171205 
                -0.0507348
            ] 
            [
                -0.0455842 
                -0.0629819 
                -0.0017779
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.372368725077678e-10 
                -6.157449991902851e-10 
                2.6855619049866e-09
            ] 
            [
                1.056299353465187e-09 
                -5.925180843095238e-10 
                -2.601427284058349e-09
            ] 
            [
                -1.320502285853372e-09 
                1.309171372262397e-09 
                -8.128611109066319e-11
            ] 
            [
                -7.303394011958279e-11 
                -1.009081285449246e-10 
                -2.848509837588599e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3023820370950805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.169970587237506e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6555071 
                1.6459074 
                0.8319347
            ] 
            [
                1.2080571 
                2.3944469 
                2.9881088
            ] 
            [
                1.9274281 
                0.2814261 
                2.2584456
            ] 
            [
                2.8735943 
                2.2252054 
                1.3412067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.555071e-11 
                1.6459074e-10 
                8.319347000000001e-11
            ] 
            [
                1.2080571e-10 
                2.3944469e-10 
                2.9881088e-10
            ] 
            [
                1.9274281e-10 
                2.814261e-11 
                2.2584456e-10
            ] 
            [
                2.8735943e-10 
                2.2252054e-10 
                1.3412067e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.68e-05 
                4.03e-05 
                -0.0001305
            ] 
            [
                8e-07 
                6.31e-05 
                7.11e-05
            ] 
            [
                6.47e-05 
                -0.0001321 
                6.46e-05
            ] 
            [
                3.13e-05 
                2.87e-05 
                -5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.550906981712e-13 
                6.456771835019998e-14 
                -2.09084050737e-13
            ] 
            [
                1.2817413072e-15 
                1.010973456054e-13 
                1.139147586774e-13
            ] 
            [
                1.036608282198e-13 
                -2.116475333514e-13 
                1.035006105564e-13
            ] 
            [
                5.014812864419999e-14 
                4.598246939579999e-14 
                -8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}