{
    "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" [
            [
                0.6678483 
                0.3705928 
                0.1642866
            ] 
            [
                0.4651457 
                2.25942 
                0.9775642
            ] 
            [
                2.325854 
                0.8972553 
                0.6909246
            ] 
            [
                2.51877 
                2.867173 
                0.7641457
            ] 
            [
                2.596702 
                2.283556 
                2.674442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.678483e-11 
                3.705928e-11 
                1.642866e-11
            ] 
            [
                4.651457e-11 
                2.25942e-10 
                9.775642000000001e-11
            ] 
            [
                2.325854e-10 
                8.972553e-11 
                6.909246e-11
            ] 
            [
                2.51877e-10 
                2.867173e-10 
                7.641457000000001e-11
            ] 
            [
                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.3958029 
                -9.5512389 
                -7.2053918
            ] 
            [
                -2.1990683 
                4.1990899 
                3.4399301
            ] 
            [
                17.0884138 
                -2.8709957 
                5.8060967
            ] 
            [
                2.7615295 
                11.6808188 
                -9.2886785
            ] 
            [
                -1.2550721 
                -3.4576741 
                7.2480435
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.626897208562484e-08 
                -1.530277166525551e-08 
                -1.154431028566403e-08
            ] 
            [
                -3.523295817802401e-09 
                6.72768366641741e-09 
                5.511375583406206e-09
            ] 
            [
                2.737865707691609e-08 
                -4.599842188957331e-09 
                9.302392390844031e-09
            ] 
            [
                4.424458002549514e-09 
                1.871473479316111e-08 
                -1.488210353082761e-08
            ] 
            [
                -2.01084717603836e-09 
                -5.539804605365682e-09 
                1.16126458422414e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.984978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.920205155240234e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4853838 
                0.3840143 
                -0.176745
            ] 
            [
                0.5845375 
                2.1438563 
                1.3578962
            ] 
            [
                2.4849626 
                0.7678991 
                0.9705673
            ] 
            [
                2.5309268 
                3.0389395 
                0.4282561
            ] 
            [
                2.4885093 
                2.3432879 
                2.6913884
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.853838e-11 
                3.840143e-11 
                -1.76745e-11
            ] 
            [
                5.845375000000001e-11 
                2.1438563e-10 
                1.3578962e-10
            ] 
            [
                2.4849626e-10 
                7.678991e-11 
                9.705673000000001e-11
            ] 
            [
                2.5309268e-10 
                3.0389395e-10 
                4.282561e-11
            ] 
            [
                2.4885093e-10 
                2.3432879e-10 
                2.6913884e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-05 
                2.44e-05 
                1.82e-05
            ] 
            [
                1.23e-05 
                -1.6e-06 
                -3.2e-06
            ] 
            [
                -2.53e-05 
                2.23e-05 
                -2.9e-06
            ] 
            [
                -2e-05 
                -3.06e-05 
                -9.2e-06
            ] 
            [
                -3e-06 
                -1.45e-05 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-14 
                3.909310954752e-14 
                2.915961449856e-14
            ] 
            [
                1.970677243584e-14 
                -2.56348259328e-15 
                -5.126965186560001e-15
            ] 
            [
                -4.053506850624e-14 
                3.572853864384e-14 
                -4.646312200320001e-15
            ] 
            [
                -3.2043532416e-14 
                -4.902660459647999e-14 
                -1.474002491136e-14
            ] 
            [
                -4.8065298624e-15 
                -2.32315610016e-14 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.979559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.040860570289423e-18
    }
}