{
    "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" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3821216 
                -0.1439501 
                -0.6932391
            ] 
            [
                2.2683386 
                -5.9044405 
                0.3750694
            ] 
            [
                0.947882 
                0.3955514 
                -2.9537539
            ] 
            [
                2.1659009 
                5.6528392 
                3.2719235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.623109468866693e-09 
                -2.306334866819634e-10 
                -1.110691487795189e-09
            ] 
            [
                3.634279102920272e-09 
                -9.459956605943276e-09 
                6.009274288083995e-10
            ] 
            [
                1.518674392189188e-09 
                6.337432106259875e-10 
                -4.732435481166372e-09
            ] 
            [
                3.47015581353957e-09 
                9.05684688199925e-09 
                5.242199379935499e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.598755146151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.97019467465157e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9941439 
                1.0823209 
                1.4894977
            ] 
            [
                2.3285133 
                0.7359126 
                3.2942434
            ] 
            [
                2.2091806 
                2.9218873 
                0.9442277
            ] 
            [
                3.5428371 
                2.5761442 
                2.7496281
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.941439e-11 
                1.0823209e-10 
                1.4894977e-10
            ] 
            [
                2.3285133e-10 
                7.359126e-11 
                3.2942434e-10
            ] 
            [
                2.2091806e-10 
                2.9218873e-10 
                9.442277e-11
            ] 
            [
                3.5428371e-10 
                2.5761442e-10 
                2.7496281e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.14e-05 
                -1.47e-05 
                3.7e-06
            ] 
            [
                -2.09e-05 
                2.53e-05 
                -1.4e-05
            ] 
            [
                1.2e-06 
                -2e-07 
                3.61e-05
            ] 
            [
                -1.6e-06 
                -1.04e-05 
                -2.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.42865799676e-14 
                -2.35519965198e-14 
                5.9280535458e-15
            ] 
            [
                -3.34854916506e-14 
                4.053506884019999e-14 
                -2.243047287599999e-14
            ] 
            [
                1.9226119608e-15 
                -3.204353268e-16 
                5.783857648740001e-14
            ] 
            [
                -2.5634826144e-15 
                -1.66626369936e-14 
                -4.133615715719999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}