{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.6517101 
                -8.4393072 
                0.0538391
            ] 
            [
                -2.135279 
                16.2518713 
                3.8116055
            ] 
            [
                0.1584796 
                0.2064324 
                -1.6129836
            ] 
            [
                7.6285095 
                -8.0189965 
                -2.252461
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.05503778975923e-09 
                -1.352126069158911e-08 
                8.625974730491327e-11
            ] 
            [
                -3.421094092685204e-09 
                2.603836824111051e-08 
                6.106865219812694e-09
            ] 
            [
                2.539123099937357e-10 
                3.307411650556339e-10 
                -2.584284613653819e-09
            ] 
            [
                1.22222195724507e-08 
                -1.284784871457703e-08 
                -3.608840353463789e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5480575 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.888968017354096e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1701052 
                0.5619728 
                0.3660798
            ] 
            [
                1.1235163 
                2.6879819 
                0.8113234
            ] 
            [
                1.3001805 
                2.9867643 
                3.0503329
            ] 
            [
                2.4890563 
                0.8672822 
                0.1423685
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.701052e-11 
                5.619728e-11 
                3.660798e-11
            ] 
            [
                1.1235163e-10 
                2.6879819e-10 
                8.113234e-11
            ] 
            [
                1.3001805e-10 
                2.9867643e-10 
                3.0503329e-10
            ] 
            [
                2.4890563e-10 
                8.672822e-11 
                1.423685e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                3.9e-06 
                5.8e-06
            ] 
            [
                -1.4e-06 
                2.3e-06 
                -4e-06
            ] 
            [
                -2e-07 
                -7.8e-06 
                -5.3e-06
            ] 
            [
                1.8e-06 
                1.6e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                6.24848882112e-15 
                9.292624400640001e-15
            ] 
            [
                -2.24304726912e-15 
                3.68500622784e-15 
                -6.4087064832e-15
            ] 
            [
                -3.2043532416e-16 
                -1.249697764224e-14 
                -8.491536090240001e-15
            ] 
            [
                2.88391791744e-15 
                2.56348259328e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5852195 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535721458813627e-18
    }
}