{
    "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" [
            [
                -71.9405513 
                -30.688362 
                1.9710519
            ] 
            [
                -6.8835536 
                15.1801127 
                -34.4024075
            ] 
            [
                -1.5636799 
                18.507831 
                12.1116314
            ] 
            [
                9.1772087 
                -10.4336086 
                -6.6189588
            ] 
            [
                71.2105762 
                7.4340269 
                26.938683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.152614703299383e-07 
                -4.91681765321335e-08 
                3.157973298581304e-09
            ] 
            [
                -1.102866873680658e-08 
                2.432122186942665e-08 
                -5.511873344984636e-08
            ] 
            [
                -2.505291398835456e-09 
                2.965281437422085e-08 
                1.94049728287007e-08
            ] 
            [
                1.470350934448151e-08 
                -1.671648390722145e-08 
                -1.060474113076868e-08
            ] 
            [
                1.140919212813165e-07 
                1.191062419570745e-08 
                4.316052845333302e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.657261 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.591399396863947e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8145622 
                0.162184 
                2.6521871
            ] 
            [
                1.0203009 
                1.1987901 
                0.395493
            ] 
            [
                1.9835597 
                2.5283453 
                2.2700479
            ] 
            [
                2.1549196 
                0.3468767 
                -1.4085943
            ] 
            [
                1.7777856 
                1.4917608 
                4.5267461
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.145622e-11 
                1.62184e-11 
                2.6521871e-10
            ] 
            [
                1.0203009e-10 
                1.1987901e-10 
                3.95493e-11
            ] 
            [
                1.9835597e-10 
                2.5283453e-10 
                2.2700479e-10
            ] 
            [
                2.1549196e-10 
                3.468767e-11 
                -1.4085943e-10
            ] 
            [
                1.7777856e-10 
                1.4917608e-10 
                4.526746100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -2e-07 
                -2.8e-06
            ] 
            [
                5e-07 
                3.9e-06 
                3.2e-06
            ] 
            [
                -6e-07 
                7.5e-06 
                0.0
            ] 
            [
                -1.4e-06 
                -5.1e-06 
                4.5e-06
            ] 
            [
                -1.5e-06 
                -6.1e-06 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.6463122386e-15 
                -3.204353268e-16 
                -4.486094575199999e-15
            ] 
            [
                8.010883169999999e-16 
                6.248488872599999e-15 
                5.1269652288e-15
            ] 
            [
                -9.613059803999998e-16 
                1.2016324755e-14 
                0.0
            ] 
            [
                -2.2430472876e-15 
                -8.1711008334e-15 
                7.209794853e-15
            ] 
            [
                -2.403264951e-15 
                -9.773277467399999e-15 
                -7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.268346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.645170403102736e-18
    }
}