{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3218993e-10 
                2.1757446e-10 
                1.9422292e-10
            ] 
            [
                1.7105645e-10 
                2.541685000000001e-10 
                4.4490314e-10
            ] 
            [
                2.383714e-10 
                4.5978049e-10 
                2.9241995e-10
            ] 
            [
                4.831686200000001e-10 
                2.2471622e-10 
                1.3759142e-10
            ] 
            [
                4.1852139e-10 
                1.8361406e-10 
                3.8105961e-10
            ] 
            [
                4.656009700000001e-10 
                4.6318833e-10 
                1.9152292e-10
            ] 
            [
                3.7442815e-10 
                4.0575434e-10 
                5.065948200000001e-10
            ]
        ] 
        "source-value" [
            [
                2.3218993 
                2.1757446 
                1.9422292
            ] 
            [
                1.7105645 
                2.541685 
                4.4490314
            ] 
            [
                2.383714 
                4.5978049 
                2.9241995
            ] 
            [
                4.8316862 
                2.2471622 
                1.3759142
            ] 
            [
                4.1852139 
                1.8361406 
                3.8105961
            ] 
            [
                4.6560097 
                4.6318833 
                1.9152292
            ] 
            [
                3.7442815 
                4.0575434 
                5.0659482
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.46029949464512e-12 
                -1.666263685632e-12 
                5.663534136865921e-12
            ] 
            [
                -4.372339998163201e-12 
                -9.862999277644801e-13 
                -5.470311636397439e-12
            ] 
            [
                -2.46382720746624e-12 
                2.68332540451584e-12 
                1.04269654481664e-12
            ] 
            [
                1.29728240986176e-12 
                4.7328297378432e-13 
                5.55859156820352e-12
            ] 
            [
                -3.52430791277376e-12 
                -2.05431086318976e-12 
                -5.8054869854688e-12
            ] 
            [
                -4.24544760979584e-12 
                -4.2585854580864e-13 
                2.10574073271744e-12
            ] 
            [
                8.848340823692161e-12 
                1.97596442643264e-12 
                -3.09492457839936e-12
            ]
        ] 
        "source-value" [
            [
                0.0027839 
                -0.00104 
                0.0035349
            ] 
            [
                -0.002729 
                -0.0006156 
                -0.0034143
            ] 
            [
                -0.0015378 
                0.0016748 
                0.0006508
            ] 
            [
                0.0008097 
                0.0002954 
                0.0034694
            ] 
            [
                -0.0021997 
                -0.0012822 
                -0.0036235
            ] 
            [
                -0.0026498 
                -0.0002658 
                0.0013143
            ] 
            [
                0.0055227 
                0.0012333 
                -0.0019317
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.745227420872393e-18 
        "source-value" -17.134362
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.092670788819025e-08 
                -7.134013441612781e-09 
                -1.061558088976177e-08
            ] 
            [
                -8.191528838430524e-09 
                -6.284476591941085e-09 
                6.010931209636066e-09
            ] 
            [
                -1.286003198603691e-08 
                1.808734165457528e-08 
                -5.813788343194152e-09
            ] 
            [
                8.247652925239486e-09 
                -2.169114348300198e-09 
                -2.927788237017759e-09
            ] 
            [
                9.211164774491002e-09 
                -1.218202015994651e-08 
                5.702152361263035e-09
            ] 
            [
                5.458545411511946e-09 
                4.474239392552053e-09 
                -2.134085480186661e-09
            ] 
            [
                9.060905441197587e-09 
                5.208043494673246e-09 
                9.778159219043578e-09
            ]
        ] 
        "source-value" [
            [
                -6.8199147 
                -4.452701 
                -6.6257245
            ] 
            [
                -5.1127502 
                -3.9224618 
                3.7517282
            ] 
            [
                -8.0266007 
                11.2892308 
                -3.6286813
            ] 
            [
                5.1477801 
                -1.3538547 
                -1.8273817
            ] 
            [
                5.7491569 
                -7.603419 
                3.5590036
            ] 
            [
                3.4069561 
                2.7926006 
                -1.3319914
            ] 
            [
                5.6553724 
                3.2506051 
                6.103047
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.452674780591131e-18 
        "source-value" -9.0668829
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.743053e-10 
                2.538085e-10 
                1.844122e-10
            ] 
            [
                1.813323e-10 
                2.641816e-10 
                4.57084e-10
            ] 
            [
                2.418782e-10 
                4.209438e-10 
                3.124504e-10
            ] 
            [
                4.81693e-10 
                2.098767e-10 
                1.448798e-10
            ] 
            [
                3.906107e-10 
                2.029734e-10 
                3.728536e-10
            ] 
            [
                4.411251e-10 
                4.516232e-10 
                1.926861e-10
            ] 
            [
                3.723923e-10 
                4.053892e-10 
                4.839487000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.743053 
                2.538085 
                1.844122
            ] 
            [
                1.813323 
                2.641816 
                4.57084
            ] 
            [
                2.418782 
                4.209438 
                3.124504
            ] 
            [
                4.81693 
                2.098767 
                1.448798
            ] 
            [
                3.906107 
                2.029734 
                3.728536
            ] 
            [
                4.411251 
                4.516232 
                1.926861
            ] 
            [
                3.723923 
                4.053892 
                4.839487
            ]
        ]
    } 
    "instance-id" 1
}