{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3718013 
                0.4169023 
                2.280265
            ] 
            [
                2.528687 
                0.0034774 
                0.9287484
            ] 
            [
                2.290849 
                2.118574 
                2.322949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.718013e-11 
                4.169023e-11 
                2.280265e-10
            ] 
            [
                2.528687e-10 
                3.4774e-13 
                9.287484e-11
            ] 
            [
                2.290849e-10 
                2.118574e-10 
                2.322949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8938122 
                0.905038 
                -0.9350062
            ] 
            [
                -1.7042303 
                1.7537337 
                1.9265128
            ] 
            [
                -1.1895819 
                -2.6587717 
                -0.9915066
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.636398251825814e-09 
                1.45003072453559e-09 
                -1.498045073943049e-09
            ] 
            [
                -2.73047794311897e-09 
                2.809791133249081e-09 
                3.086613767831946e-09
            ] 
            [
                -1.905920308706844e-09 
                -4.259821857784671e-09 
                -1.588568693888897e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2188091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.96363054923829e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5219016 
                0.4608839 
                2.2299845
            ] 
            [
                2.4388404 
                0.0834512 
                1.0228032
            ] 
            [
                2.2305953 
                1.9946186 
                2.2791747
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.219016e-11 
                4.608839e-11 
                2.2299845e-10
            ] 
            [
                2.4388404e-10 
                8.345120000000001e-12 
                1.0228032e-10
            ] 
            [
                2.2305953e-10 
                1.9946186e-10 
                2.2791747e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}