{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6211516e-10 
                1.7991658e-10 
                2.1992922e-10
            ] 
            [
                1.2937904e-10 
                3.5704021e-10 
                1.6076453e-10
            ] 
            [
                4.652013099999999e-10 
                4.995166700000001e-10 
                2.7755368e-10
            ] 
            [
                3.5955749e-10 
                3.7021465e-10 
                1.2734228e-10
            ]
        ] 
        "source-value" [
            [
                2.6211516 
                1.7991658 
                2.1992922
            ] 
            [
                1.2937904 
                3.5704021 
                1.6076453
            ] 
            [
                4.6520131 
                4.9951667 
                2.7755368
            ] 
            [
                3.5955749 
                3.7021465 
                1.2734228
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6870919817024e-13 
                -2.42313192129792e-12 
                -6.9310160615808e-13
            ] 
            [
                -3.56772689919744e-12 
                4.313059463193599e-13 
                -1.13850670674048e-12
            ] 
            [
                2.247052710672e-12 
                1.59592813197888e-12 
                -9.057104437382401e-13
            ] 
            [
                1.1519649903552e-12 
                3.9589784299968e-13 
                2.73715853897472e-12
            ]
        ] 
        "source-value" [
            [
                0.0001053 
                -0.0015124 
                -0.0004326
            ] 
            [
                -0.0022268 
                0.0002692 
                -0.0007106
            ] 
            [
                0.0014025 
                0.0009961 
                -0.0005653
            ] 
            [
                0.000719 
                0.0002471 
                0.0017084
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.533864359870691e-18 
        "source-value" -9.5736284
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.40542494538272e-11 
                1.839034401535968e-09 
                -1.061655901858877e-09
            ] 
            [
                2.03890529411012e-09 
                -1.261964989738817e-09 
                -4.752246516310675e-10
            ] 
            [
                -1.2332754538608e-09 
                -3.001825459535576e-09 
                -3.91764307426847e-09
            ] 
            [
                -7.615757510131546e-10 
                2.424756047738425e-09 
                5.454523627758415e-09
            ]
        ] 
        "source-value" [
            [
                -0.0274965 
                1.147835 
                -0.6626335
            ] 
            [
                1.2725846 
                -0.7876566 
                -0.2966119
            ] 
            [
                -0.76975 
                -1.8735921 
                -2.4452005
            ] 
            [
                -0.4753382 
                1.5134137 
                3.4044459
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.313679005290196e-18 
        "source-value" -8.1993395
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.600247e-10 
                1.761403e-10 
                2.21582e-10
            ] 
            [
                1.350999e-10 
                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ] 
        "source-value" [
            [
                2.600247 
                1.761403 
                2.21582
            ] 
            [
                1.350999 
                3.710266 
                1.758192
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                3.702352 
                3.46043 
                0.9070332
            ]
        ]
    } 
    "instance-id" 1
}