{
    "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" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.495249 
                0.3676681 
                0.1493209
            ] 
            [
                -0.5035061 
                -0.2069546 
                0.2034106
            ] 
            [
                0.3708386 
                -0.2421416 
                -0.0332961
            ] 
            [
                -0.3625815 
                0.081428 
                -0.3194354
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.934763758118659e-10 
                5.890692388871754e-10 
                2.392384569478506e-10
            ] 
            [
                -8.067057084964672e-10 
                -3.315778244188163e-10 
                3.258997104279204e-10
            ] 
            [
                5.941489399052723e-10 
                -3.879536136393743e-10 
                -5.33462334233274e-11
            ] 
            [
                -5.809196072206709e-10 
                1.30462038953352e-10 
                -5.117919339524436e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.8846546992187605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.826079624246596e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.495249 
                0.3676681 
                0.1493209
            ] 
            [
                -0.5035061 
                -0.2069546 
                0.2034106
            ] 
            [
                0.3708386 
                -0.2421416 
                -0.0332961
            ] 
            [
                -0.3625815 
                0.081428 
                -0.3194354
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.934763758118659e-10 
                5.890692388871754e-10 
                2.392384569478506e-10
            ] 
            [
                -8.067057084964672e-10 
                -3.315778244188163e-10 
                3.258997104279204e-10
            ] 
            [
                5.941489399052723e-10 
                -3.879536136393743e-10 
                -5.33462334233274e-11
            ] 
            [
                -5.809196072206709e-10 
                1.30462038953352e-10 
                -5.117919339524436e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.8846546992187605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.826079624246596e-19
    }
}