{
    "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" [
            [
                2.112712 
                1.214995 
                2.179107
            ] 
            [
                4.14845 
                2.569089 
                1.416915
            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.112712e-10 
                1.214995e-10 
                2.179107e-10
            ] 
            [
                4.148450000000001e-10 
                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1733388 
                0.6483966 
                -0.3261401
            ] 
            [
                -1.0682881 
                -3.2316277 
                2.5602547
            ] 
            [
                -0.1050508 
                2.5832311 
                -2.2341145
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.879895993637527e-09 
                1.038845873526209e-09 
                -5.225340433253741e-10
            ] 
            [
                -1.711586218098853e-09 
                -5.177638348069676e-09 
                4.101980223633318e-09
            ] 
            [
                -1.683099357563367e-10 
                4.138792474543467e-09 
                -3.579446020090282e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1690288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.88387371640188e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1158768 
                1.2634628 
                2.1381939
            ] 
            [
                4.0981868 
                2.4022522 
                1.5500474
            ] 
            [
                4.1756234 
                0.618224 
                3.0939247
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1158768e-10 
                1.2634628e-10 
                2.1381939e-10
            ] 
            [
                4.0981868e-10 
                2.4022522e-10 
                1.5500474e-10
            ] 
            [
                4.1756234e-10 
                6.18224e-11 
                3.0939247e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -2e-07 
                1e-07
            ] 
            [
                -0.0 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}