{
    "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" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.0391846
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.8231005 
                10.1435526 
                -8.4281512
            ] 
            [
                -26.6082434 
                -8.5154405 
                5.8551031
            ] 
            [
                12.4347062 
                -4.1088312 
                -21.0787813
            ] 
            [
                26.9966377 
                2.4807191 
                23.6518294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.054487182726879e-08 
                1.625176282757505e-08 
                -1.350338680920747e-08
            ] 
            [
                -4.26311054960359e-08 
                -1.364323968491346e-08 
                9.380909299193605e-09
            ] 
            [
                1.992259556015681e-08 
                -6.583073287453609e-09 
                -3.377193059381623e-08
            ] 
            [
                4.325338176314789e-08 
                3.974550144792018e-09 
                3.789440810383009e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.137104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.265013751461817e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5612446 
                2.3075245 
                0.2508665
            ] 
            [
                0.7382773 
                1.5581766 
                2.4729138
            ] 
            [
                2.5253665 
                1.7588653 
                -0.9202665
            ] 
            [
                2.9879077 
                1.6450556 
                3.1525918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.612446e-11 
                2.3075245e-10 
                2.508665e-11
            ] 
            [
                7.382773e-11 
                1.5581766e-10 
                2.4729138e-10
            ] 
            [
                2.5253665e-10 
                1.7588653e-10 
                -9.202665e-11
            ] 
            [
                2.9879077e-10 
                1.6450556e-10 
                3.1525918e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.4e-06 
                -1.7e-06 
                4.7e-06
            ] 
            [
                -1.1e-06 
                4.5e-06 
                -1.98e-05
            ] 
            [
                -1.4e-06 
                -9e-07 
                5e-06
            ] 
            [
                1.09e-05 
                -2e-06 
                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.345828361472e-14 
                -2.72370025536e-15 
                7.53023011776e-15
            ] 
            [
                -1.76239428288e-15 
                7.2097947936e-15 
                -3.172309709184e-14
            ] 
            [
                -2.24304726912e-15 
                -1.44195895872e-15 
                8.010883104e-15
            ] 
            [
                1.746372516672e-14 
                -3.2043532416e-15 
                1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042151804765568e-18
    }
}