{
    "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" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.0128645 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3704756 
                -5.7222219 
                6.5827498
            ] 
            [
                0.0373914 
                0.1114416 
                -0.0892094
            ] 
            [
                0.8073034 
                -2.6099631 
                -4.0566541
            ] 
            [
                5.5257808 
                8.2207434 
                -2.4368863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.020662706969685e-08 
                -9.168010147209757e-09 
                1.054672783013588e-08
            ] 
            [
                5.990762689898112e-11 
                1.785491261045453e-10 
                -1.429292150355955e-10
            ] 
            [
                1.293442633372351e-09 
                -4.181621859970692e-09 
                -6.499476357692466e-09
            ] 
            [
                8.85327680942552e-09 
                1.31710828810759e-08 
                -3.904322257407815e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5115251 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203478990177238e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4997241 
                0.0831441 
                2.4015155
            ] 
            [
                0.7014742 
                2.3462017 
                2.7051417
            ] 
            [
                2.1041035 
                0.1595273 
                0.7661398
            ] 
            [
                2.3058532 
                2.4225849 
                1.0697659
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.997241e-11 
                8.31441e-12 
                2.4015155e-10
            ] 
            [
                7.014742000000001e-11 
                2.3462017e-10 
                2.7051417e-10
            ] 
            [
                2.1041035e-10 
                1.595273e-11 
                7.661398e-11
            ] 
            [
                2.3058532e-10 
                2.4225849e-10 
                1.0697659e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -9e-07 
                1.6e-06
            ] 
            [
                -2.8e-06 
                8e-07 
                2.8e-06
            ] 
            [
                1.6e-06 
                -1e-07 
                -1.9e-06
            ] 
            [
                2.8e-06 
                2e-07 
                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -1.44195895872e-15 
                2.56348259328e-15
            ] 
            [
                -4.48609453824e-15 
                1.28174129664e-15 
                4.48609453824e-15
            ] 
            [
                2.56348259328e-15 
                -1.6021766208e-16 
                -3.04413557952e-15
            ] 
            [
                4.48609453824e-15 
                3.2043532416e-16 
                -4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}