{
    "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" [
            [
                1.128169 
                0.7159324 
                2.2654
            ] 
            [
                0.1773227 
                2.79262 
                1.008817
            ] 
            [
                2.451874 
                1.365069 
                1.798768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.128169e-10 
                7.159324e-11 
                2.2654e-10
            ] 
            [
                1.773227e-11 
                2.79262e-10 
                1.008817e-10
            ] 
            [
                2.451874e-10 
                1.365069e-10 
                1.798768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -39.3096696 
                -17.3907919 
                12.6766249
            ] 
            [
                1.8814746 
                -2.2786771 
                1.3406208
            ] 
            [
                37.428195 
                19.669469 
                -14.0172457
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.298103412338012e-08 
                -2.786312042893646e-08 
                2.031019221276259e-08
            ] 
            [
                3.014454641584496e-09 
                -3.650843206050881e-09 
                2.147911320814387e-09
            ] 
            [
                5.996657948179563e-08 
                3.151396363498734e-08 
                -2.245810353357697e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.6825345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.502247363798873e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6815314 
                0.5917811 
                2.3634603
            ] 
            [
                0.4715948 
                2.5821806 
                1.127135
            ] 
            [
                2.6042395 
                1.6996597 
                1.5823897
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.815314000000001e-11 
                5.917810999999999e-11 
                2.3634603e-10
            ] 
            [
                4.715948e-11 
                2.5821806e-10 
                1.127135e-10
            ] 
            [
                2.6042395e-10 
                1.6996597e-10 
                1.5823897e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                -1.06e-05 
                6.4e-06
            ] 
            [
                2.4e-06 
                1.05e-05 
                -6.7e-06
            ] 
            [
                -6.2e-06 
                0.0 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.088271209199999e-15 
                -1.69830723204e-14 
                1.02539304576e-14
            ] 
            [
                3.845223921599999e-15 
                1.6822854657e-14 
                -1.07345834478e-14
            ] 
            [
                -9.9334951308e-15 
                0.0 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}