{
    "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" [
            [
                2.352115 
                2.523429 
                1.897403
            ] 
            [
                3.011514 
                4.077425 
                0.3900515
            ] 
            [
                3.804874 
                1.864163 
                0.1320479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.352115e-10 
                2.523429e-10 
                1.897403e-10
            ] 
            [
                3.011514e-10 
                4.077425e-10 
                3.900515e-11
            ] 
            [
                3.804874e-10 
                1.864163e-10 
                1.320479e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6954727 
                -1.1747243 
                4.1890634
            ] 
            [
                -0.1470773 
                4.8012824 
                -1.6250965
            ] 
            [
                2.84255 
                -3.6265581 
                -2.5639668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.318623377524891e-09 
                -1.882115824852006e-09 
                6.711619497824596e-09
            ] 
            [
                -2.356438134518081e-10 
                7.69250247451544e-09 
                -2.603691640295181e-09
            ] 
            [
                4.5542671909767e-09 
                -5.810386649663435e-09 
                -4.107927697311751e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2122797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.155534601321253e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3181246 
                2.4646659 
                1.9669722
            ] 
            [
                3.0303241 
                4.1607805 
                0.3321839
            ] 
            [
                3.8200542 
                1.8395706 
                0.1203462
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3181246e-10 
                2.4646659e-10 
                1.9669722e-10
            ] 
            [
                3.0303241e-10 
                4.160780500000001e-10 
                3.321839e-11
            ] 
            [
                3.8200542e-10 
                1.8395706e-10 
                1.203462e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                2.2e-06 
                -3.5e-06
            ] 
            [
                -5e-07 
                -4.2e-06 
                2.3e-06
            ] 
            [
                -1.4e-06 
                2e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                3.5247885948e-15 
                -5.607618218999999e-15
            ] 
            [
                -8.010883169999999e-16 
                -6.729141862799999e-15 
                3.685006258199999e-15
            ] 
            [
                -2.2430472876e-15 
                3.204353268e-15 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}