{
    "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" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5435925 
                -3.7594242 
                5.8494405
            ] 
            [
                0.7258926 
                -6.4946116 
                -3.1445432
            ] 
            [
                7.8761507 
                2.9193889 
                -5.8206336
            ] 
            [
                -0.0584508 
                7.3346469 
                3.1157364
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.368834427391765e-08 
                -6.023261610534142e-09 
                9.371836891073276e-09
            ] 
            [
                1.163008162513508e-09 
                -1.040551495242535e-08 
                -5.038113639643589e-09
            ] 
            [
                1.261898461740274e-08 
                4.677376681138961e-09 
                -9.3256831489953e-09
            ] 
            [
                -9.364850599860718e-11 
                1.175139988182053e-08 
                4.991960057783276e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6880773 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.071548117644581e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5841986 
                1.9137309 
                1.9546822
            ] 
            [
                4.0937795 
                0.823008 
                0.1943509
            ] 
            [
                5.3893411 
                3.0198703 
                -0.0558364
            ] 
            [
                3.8797628 
                4.110592 
                1.7044978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5841986e-10 
                1.9137309e-10 
                1.9546822e-10
            ] 
            [
                4.0937795e-10 
                8.23008e-11 
                1.943509e-11
            ] 
            [
                5.3893411e-10 
                3.0198703e-10 
                -5.58364e-12
            ] 
            [
                3.8797628e-10 
                4.110592e-10 
                1.7044978e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                4e-07
            ] 
            [
                -2e-07 
                1e-07 
                -3e-07
            ] 
            [
                3e-07 
                -1e-07 
                2e-07
            ] 
            [
                -3e-07 
                2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -3.204353268e-16 
                6.408706536e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-16 
                -4.806529901999999e-16
            ] 
            [
                4.806529901999999e-16 
                -1.602176634e-16 
                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
                3.204353268e-16 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}