{
    "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" [
            [
                0.2962754 
                2.949362 
                1.283211
            ] 
            [
                2.336409 
                1.393269 
                2.186053
            ] 
            [
                2.143745 
                2.689721 
                0.198219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.962754e-11 
                2.949362e-10 
                1.283211e-10
            ] 
            [
                2.336409e-10 
                1.393269e-10 
                2.186053e-10
            ] 
            [
                2.143745e-10 
                2.689721e-10 
                1.98219e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.655201 
                0.1563486 
                1.0983144
            ] 
            [
                -0.1798866 
                0.4791011 
                -0.645487
            ] 
            [
                1.8350876 
                -0.6354496 
                -0.4528274
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.651924344924781e-09 
                2.504980716148109e-10 
                1.759693653967979e-09
            ] 
            [
                -2.882101049152013e-10 
                7.67604581419563e-10 
                -1.03418418043033e-09
            ] 
            [
                2.940134449839982e-09 
                -1.018102492816712e-09 
                -7.255094735376499e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1664959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.879815563239056e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.331994 
                2.8398318 
                1.4352123
            ] 
            [
                2.1629936 
                1.5047725 
                2.1436826
            ] 
            [
                2.2814418 
                2.6877476 
                0.0885882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.31994e-11 
                2.8398318e-10 
                1.4352123e-10
            ] 
            [
                2.1629936e-10 
                1.5047725e-10 
                2.1436826e-10
            ] 
            [
                2.2814418e-10 
                2.6877476e-10 
                8.858820000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -4e-07 
                1e-07
            ] 
            [
                -5e-07 
                8e-07 
                -9e-07
            ] 
            [
                -3e-07 
                -4e-07 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
                1.28174129664e-15 
                -1.44195895872e-15
            ] 
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}