{
    "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" [
            [
                1.512002 
                2.694392 
                1.815227
            ] 
            [
                0.4299767 
                4.990209 
                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2622293 
                -1.9649793 
                -1.9603243
            ] 
            [
                -0.0838463 
                -0.1728834 
                -0.1503917
            ] 
            [
                1.3460756 
                2.1378627 
                2.1107161
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.022314274548749e-09 
                -3.148243894815949e-09 
                -3.140785762646126e-09
            ] 
            [
                -1.34336581600583e-10 
                -2.769897416044147e-10 
                -2.409540657023673e-10
            ] 
            [
                2.156650856149332e-09 
                3.425233636420364e-09 
                3.381739988566155e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6625311 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.072374942972907e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4076227 
                2.7255514 
                1.7453514
            ] 
            [
                0.4518564 
                4.869961 
                1.9909704
            ] 
            [
                2.3559577 
                4.2748146 
                3.2529172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4076227e-10 
                2.7255514e-10 
                1.7453514e-10
            ] 
            [
                4.518564e-11 
                4.869961e-10 
                1.9909704e-10
            ] 
            [
                2.3559577e-10 
                4.2748146e-10 
                3.2529172e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}