{
    "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" [
            [
                0.7872548 
                2.971705 
                2.821442
            ] 
            [
                1.838331 
                0.4014098 
                1.675971
            ] 
            [
                2.974058 
                1.714847 
                0.8061894
            ] 
            [
                1.598524 
                2.494897 
                0.1079685
            ] 
            [
                2.930835 
                1.52262 
                2.533969
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.872548000000001e-11 
                2.971705e-10 
                2.821442e-10
            ] 
            [
                1.838331e-10 
                4.014098e-11 
                1.675971e-10
            ] 
            [
                2.974058e-10 
                1.714847e-10 
                8.061894e-11
            ] 
            [
                1.598524e-10 
                2.494897e-10 
                1.079685e-11
            ] 
            [
                2.930835e-10 
                1.52262e-10 
                2.533969e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4633846 
                -1.0820548 
                -1.0894558
            ] 
            [
                -92.3870163 
                -109.323809 
                48.4128875
            ] 
            [
                152.4106736 
                51.795651 
                -64.229631
            ] 
            [
                -71.3738921 
                42.7360892 
                -32.3717297
            ] 
            [
                8.8868501 
                15.8741237 
                49.277929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.946777214158759e-09 
                -1.73364290298442e-09 
                -1.745500612154961e-09
            ] 
            [
                -1.480203175813285e-07 
                -1.751560508766046e-07 
                7.756599649792054e-08
            ] 
            [
                2.441888180022998e-07 
                8.298578109131613e-08 
                -1.029072131508109e-07
            ] 
            [
                -1.143535812581218e-07 
                6.847076298066338e-08 
                -5.1865228500197e-08
            ] 
            [
                1.423830346277414e-08 
                2.543314986782719e-08 
                7.895194576524232e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.974462 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.327226789505802e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8825429 
                3.2921532 
                2.6127867
            ] 
            [
                2.1435157 
                -0.5229406 
                1.7187289
            ] 
            [
                3.1204928 
                1.5188756 
                0.4331841
            ] 
            [
                1.2588103 
                3.1742544 
                0.1400989
            ] 
            [
                2.7236411 
                1.6431362 
                3.0407412
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.825429e-11 
                3.2921532e-10 
                2.6127867e-10
            ] 
            [
                2.1435157e-10 
                -5.229406e-11 
                1.7187289e-10
            ] 
            [
                3.1204928e-10 
                1.5188756e-10 
                4.331841000000001e-11
            ] 
            [
                1.2588103e-10 
                3.1742544e-10 
                1.400989e-11
            ] 
            [
                2.7236411e-10 
                1.6431362e-10 
                3.0407412e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                1.29e-05 
                -1.36e-05
            ] 
            [
                1e-06 
                -0.0001655 
                2.1e-05
            ] 
            [
                4.7e-06 
                5.08e-05 
                -0.0001383
            ] 
            [
                1.93e-05 
                3.4e-05 
                2.15e-05
            ] 
            [
                -3.47e-05 
                6.79e-05 
                0.0001093
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.554111322176e-14 
                2.066807840832e-14 
                -2.178960204288e-14
            ] 
            [
                1.6021766208e-15 
                -2.651602307424e-13 
                3.36457090368e-14
            ] 
            [
                7.53023011776e-15 
                8.139057233664001e-14 
                -2.2158102665664e-13
            ] 
            [
                3.092200878144e-14 
                5.44740051072e-14 
                3.44467973472e-14
            ] 
            [
                -5.559552874176001e-14 
                1.0878779255232e-13 
                1.7511790465344e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.615343 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.501853748037294e-18
    }
}