{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3865426e-10 
                2.36562e-10 
                2.5932337e-10
            ] 
            [
                2.0757494e-10 
                4.5567832e-10 
                3.4103197e-10
            ] 
            [
                3.3784113e-10 
                2.2629727e-10 
                1.1911539e-10
            ] 
            [
                4.0650428e-10 
                4.456309e-10 
                2.0045727e-10
            ]
        ] 
        "source-value" [
            [
                1.3865426 
                2.36562 
                2.5932337
            ] 
            [
                2.0757494 
                4.5567832 
                3.4103197
            ] 
            [
                3.3784113 
                2.2629727 
                1.1911539
            ] 
            [
                4.0650428 
                4.456309 
                2.0045727
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.18889516146464e-11 
                5.763830393328e-12 
                8.8488214766784e-13
            ] 
            [
                -3.51886051226304e-12 
                3.31458299311104e-12 
                -1.23752122190592e-12
            ] 
            [
                -1.34310466121664e-12 
                3.3789904932672e-13 
                -4.44604012272e-12
            ] 
            [
                -7.02698644116672e-12 
                -9.41615221810368e-12 
                4.79867919695808e-12
            ]
        ] 
        "source-value" [
            [
                0.0074205 
                0.0035975 
                0.0005523
            ] 
            [
                -0.0021963 
                0.0020688 
                -0.0007724
            ] 
            [
                -0.0008383 
                0.0002109 
                -0.002775
            ] 
            [
                -0.0043859 
                -0.0058771 
                0.0029951
            ]
        ]
    } 
    "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" -1.216161996546919e-18 
        "source-value" -7.5906862
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.057106039559021e-10 
                -1.591953612435661e-09 
                -1.684243311670618e-10
            ] 
            [
                -3.338420817745951e-09 
                7.671482334526604e-09 
                6.640862195989245e-09
            ] 
            [
                3.505167509773372e-09 
                -7.637311912646492e-09 
                -6.974932043192253e-09
            ] 
            [
                7.389639119284799e-10 
                1.55778319055555e-09 
                5.024940181524077e-10
            ]
        ] 
        "source-value" [
            [
                -0.5653001 
                -0.9936193 
                -0.1051222
            ] 
            [
                -2.0836784 
                4.7881627 
                4.1449002
            ] 
            [
                2.1877535 
                -4.7668352 
                -4.3534102
            ] 
            [
                0.461225 
                0.9722918 
                0.3136321
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.577843081586506e-19 
        "source-value" -5.9780195
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ] 
        "source-value" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ]
    } 
    "instance-id" 1
}