{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5614149e-10 
                1.3484834e-10 
                1.2605819e-10
            ] 
            [
                2.7688287e-10 
                3.3629222e-10 
                4.0928803e-10
            ] 
            [
                1.8274242e-10 
                3.622862e-10 
                1.8888711e-10
            ] 
            [
                3.5497824e-10 
                3.706248e-11 
                2.1100011e-10
            ] 
            [
                4.0726387e-10 
                3.3951637e-10 
                1.0157555e-10
            ] 
            [
                4.6425472e-10 
                2.2476622e-10 
                3.0661592e-10
            ]
        ] 
        "source-value" [
            [
                1.5614149 
                1.3484834 
                1.2605819
            ] 
            [
                2.7688287 
                3.3629222 
                4.0928803
            ] 
            [
                1.8274242 
                3.622862 
                1.8888711
            ] 
            [
                3.5497824 
                0.3706248 
                2.1100011
            ] 
            [
                4.0726387 
                3.3951637 
                1.0157555
            ] 
            [
                4.6425472 
                2.2476622 
                3.0661592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.13482170051264e-12 
                -2.19273892322688e-12 
                4.31257881020736e-12
            ] 
            [
                -1.5428960858304e-12 
                9.7316207947392e-13 
                -1.159270915746048e-11
            ] 
            [
                8.90153308750272e-12 
                1.3009674160896e-13 
                3.90001833035136e-12
            ] 
            [
                -5.042049825657601e-13 
                1.80100673944128e-12 
                -5.013531081807361e-12
            ] 
            [
                -6.627884244925441e-12 
                -4.253778928224e-13 
                5.2182892539456e-12
            ] 
            [
                -1.36120925703168e-12 
                -2.8614874447488e-13 
                3.17519362710144e-12
            ]
        ] 
        "source-value" [
            [
                0.0007083 
                -0.0013686 
                0.0026917
            ] 
            [
                -0.000963 
                0.0006074 
                -0.0072356
            ] 
            [
                0.0055559 
                8.12e-05 
                0.0024342
            ] 
            [
                -0.0003147 
                0.0011241 
                -0.0031292
            ] 
            [
                -0.0041368 
                -0.0002655 
                0.003257
            ] 
            [
                -0.0008496 
                -0.0001786 
                0.0019818
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.421352223507535e-18 
        "source-value" -15.112892
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.77351893215946e-08 
                -9.839879228136008e-09 
                -9.441792972089978e-09
            ] 
            [
                -1.101151285912347e-08 
                4.021305984463837e-09 
                2.723649450339354e-08
            ] 
            [
                -8.465550547844906e-09 
                1.382237921310277e-08 
                4.827750691742496e-10
            ] 
            [
                6.191354081298638e-09 
                -2.157825732265365e-08 
                1.474134029836568e-09
            ] 
            [
                1.65219085513084e-08 
                1.029877962261307e-08 
                -2.517008912932869e-08
            ] 
            [
                1.449898993573828e-08 
                3.275671570392319e-09 
                5.418478499014305e-09
            ]
        ] 
        "source-value" [
            [
                -11.0694346 
                -6.1415696 
                -5.8931037
            ] 
            [
                -6.8728458 
                2.5099018 
                16.9996829
            ] 
            [
                -5.2837811 
                8.6272506 
                0.3013245
            ] 
            [
                3.8643393 
                -13.468089 
                0.9200821
            ] 
            [
                10.3121643 
                6.4279927 
                -15.7099341
            ] 
            [
                9.0495578 
                2.0445134 
                3.3819483
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.82152651566857e-19 
        "source-value" -4.257662
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.769072e-10 
                1.556883e-10 
                1.447632e-10
            ] 
            [
                2.706705e-10 
                2.541189e-10 
                3.648112e-10
            ] 
            [
                2.031108e-10 
                4.136433e-10 
                1.782649e-10
            ] 
            [
                3.490046e-10 
                5.483522e-11 
                2.253956e-10
            ] 
            [
                3.629143e-10 
                2.897596e-10 
                1.184251e-10
            ] 
            [
                4.796562e-10 
                2.667265e-10 
                3.117649e-10
            ]
        ] 
        "source-value" [
            [
                1.769072 
                1.556883 
                1.447632
            ] 
            [
                2.706705 
                2.541189 
                3.648112
            ] 
            [
                2.031108 
                4.136433 
                1.782649
            ] 
            [
                3.490046 
                0.5483522 
                2.253956
            ] 
            [
                3.629143 
                2.897596 
                1.184251
            ] 
            [
                4.796562 
                2.667265 
                3.117649
            ]
        ]
    } 
    "instance-id" 1
}