{
    "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" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1130062 
                -1.2572905 
                0.4369393
            ] 
            [
                -1.0596044 
                -0.8160455 
                -3.1808614
            ] 
            [
                0.4273075 
                1.3222186 
                2.3547507
            ] 
            [
                -0.4807093 
                0.7511174 
                0.3891715
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.783232512445449e-09 
                -2.014401444653942e-09 
                7.000539311687174e-10
            ] 
            [
                -1.697673396976812e-09 
                -1.307449021609046e-09 
                -5.096301769085157e-09
            ] 
            [
                6.84622086392496e-10 
                2.118427728506907e-09 
                3.772726519352434e-09
            ] 
            [
                -7.701812018611334e-10 
                1.203422737756082e-09 
                6.235214787816673e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.6618777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.387785794316888e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.9258516 
                1.1547261 
                1.822566
            ] 
            [
                4.3459395 
                1.8384926 
                0.1253062
            ] 
            [
                5.2391838 
                3.0116763 
                3.2098532
            ] 
            [
                3.659259 
                3.6954332 
                1.5126051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.9258516e-10 
                1.1547261e-10 
                1.822566e-10
            ] 
            [
                4.3459395e-10 
                1.8384926e-10 
                1.253062e-11
            ] 
            [
                5.2391838e-10 
                3.0116763e-10 
                3.2098532e-10
            ] 
            [
                3.659259e-10 
                3.6954332e-10 
                1.5126051e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -4.6e-06 
                -1.77e-05
            ] 
            [
                -7.1e-06 
                1.5e-06 
                5e-06
            ] 
            [
                9.4e-06 
                7.1e-06 
                4e-05
            ] 
            [
                -4.2e-06 
                -4e-06 
                -2.72e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                -7.370012455680001e-15 
                -2.835852618816e-14
            ] 
            [
                -1.137545400768e-14 
                2.4032649312e-15 
                8.010883104e-15
            ] 
            [
                1.506046023552e-14 
                1.137545400768e-14 
                6.4087064832e-14
            ] 
            [
                -6.72914180736e-15 
                -6.4087064832e-15 
                -4.357920408576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}