{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -61.2729033 
                -21.6398824 
                -1.763693
            ] 
            [
                -4.8651547 
                10.2376485 
                -24.2200499
            ] 
            [
                -0.6142343 
                10.7424706 
                8.1420816
            ] 
            [
                6.3673065 
                -6.6327634 
                -5.2056403
            ] 
            [
                60.3849857 
                7.2925267 
                23.0473016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.817001315579918e-08 
                -3.467091365814139e-08 
                -2.825747690868614e-09
            ] 
            [
                -7.794837116915237e-09 
                1.640252107866819e-08 
                -3.880479770438938e-08
            ] 
            [
                -9.841118351534534e-10 
                1.721133524495135e-08 
                1.304505278416585e-08
            ] 
            [
                1.020154961176787e-08 
                -1.062685845077792e-08 
                -8.340355184954297e-09
            ] 
            [
                9.674741233588232e-08 
                1.168391578529977e-08 
                3.692584779604644e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.1163578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.300383871320772e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5764558 
                0.3583833 
                2.1916673
            ] 
            [
                0.762335 
                1.807412 
                0.2959811
            ] 
            [
                1.2297508 
                2.6403347 
                2.4978791
            ] 
            [
                2.3575851 
                0.0444521 
                0.6242261
            ] 
            [
                2.8250013 
                0.8773748 
                2.8261261
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.764558e-11 
                3.583833e-11 
                2.1916673e-10
            ] 
            [
                7.62335e-11 
                1.807412e-10 
                2.959811e-11
            ] 
            [
                1.2297508e-10 
                2.6403347e-10 
                2.4978791e-10
            ] 
            [
                2.3575851e-10 
                4.445210000000001e-12 
                6.242261e-11
            ] 
            [
                2.8250013e-10 
                8.773748e-11 
                2.8261261e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                1.23e-05 
                -4.4e-06
            ] 
            [
                -3.7e-06 
                -3.8e-06 
                1e-06
            ] 
            [
                -2.4e-06 
                -4.3e-06 
                4.1e-06
            ] 
            [
                3.9e-06 
                -3e-06 
                7e-07
            ] 
            [
                1.2e-06 
                -1.1e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                1.970677243584e-14 
                -7.04957713152e-15
            ] 
            [
                -5.928053496960001e-15 
                -6.08827115904e-15 
                1.6021766208e-15
            ] 
            [
                -3.84522388992e-15 
                -6.889359469440001e-15 
                6.568924145279999e-15
            ] 
            [
                6.24848882112e-15 
                -4.8065298624e-15 
                1.12152363456e-15
            ] 
            [
                1.92261194496e-15 
                -1.76239428288e-15 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}