{
    "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" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587
            ] 
            [
                2.970089 
                0.0748089 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587e-14
            ] 
            [
                2.970089000000001e-10 
                7.48089e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3335707 
                -0.3379393 
                2.41968
            ] 
            [
                1.0068848 
                -0.1100608 
                -0.9982141
            ] 
            [
                0.6876662 
                3.0788553 
                0.0226757
            ] 
            [
                -0.3609803 
                -2.6308552 
                -1.4441416
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.136615815327024e-09 
                -5.414384501703161e-10 
                3.87675475775712e-09
            ] 
            [
                1.613207299689763e-09 
                -1.763368420793472e-10 
                -1.599315306749339e-09
            ] 
            [
                1.101762717631571e-09 
                4.932870021127059e-09 
                3.63304766995938e-11
            ] 
            [
                -5.783542019943101e-10 
                -4.215094728877397e-09 
                -2.313769927707374e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.618108 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.861426116888847e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9297182 
                0.4328662 
                1.9357606
            ] 
            [
                1.2051831 
                2.2242598 
                -0.0832806
            ] 
            [
                3.0464203 
                0.2590493 
                0.247314
            ] 
            [
                2.9000947 
                2.2955049 
                2.0341922
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.297182000000001e-11 
                4.328662e-11 
                1.9357606e-10
            ] 
            [
                1.2051831e-10 
                2.2242598e-10 
                -8.32806e-12
            ] 
            [
                3.0464203e-10 
                2.590493e-11 
                2.47314e-11
            ] 
            [
                2.9000947e-10 
                2.2955049e-10 
                2.0341922e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                -1.4e-06 
                1.7e-06
            ] 
            [
                -1.6e-06 
                -1e-06 
                -2.1e-06
            ] 
            [
                2.4e-06 
                -1.3e-06 
                -3.8e-06
            ] 
            [
                4e-06 
                3.7e-06 
                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665506599998e-15 
                -2.2430472876e-15 
                2.7237002778e-15
            ] 
            [
                -2.5634826144e-15 
                -1.602176634e-15 
                -3.364570931399999e-15
            ] 
            [
                3.845223921599999e-15 
                -2.0828296242e-15 
                -6.088271209199999e-15
            ] 
            [
                6.408706535999999e-15 
                5.9280535458e-15 
                6.568924199399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.114379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.940937496922028e-18
    }
}