{
    "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" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.7704819 
                -6.2824833 
                -3.5853316
            ] 
            [
                -2.9561482 
                10.3793822 
                -1.1846945
            ] 
            [
                8.4280128 
                -5.6474188 
                2.6253996
            ] 
            [
                1.2986173 
                1.5505199 
                2.1446265
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.084750781172956e-08 
                -1.006564786382643e-08 
                -5.744334467335457e-09
            ] 
            [
                -4.736271533660002e-09 
                1.662960349918767e-08 
                -1.898089830690346e-09
            ] 
            [
                1.350316506796315e-08 
                -9.04816236922639e-09 
                4.206353859377672e-09
            ] 
            [
                2.08061427742642e-09 
                2.484206733865154e-09 
                3.436070438648132e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.084212821 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.349238129778153e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2292367 
                0.9655152 
                0.5257913
            ] 
            [
                0.2487157 
                3.26536 
                1.1579416
            ] 
            [
                2.2036769 
                0.595312 
                1.8118021
            ] 
            [
                2.2231357 
                2.8951486 
                2.4439805
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.292367e-11 
                9.655152e-11 
                5.257913e-11
            ] 
            [
                2.487157e-11 
                3.26536e-10 
                1.1579416e-10
            ] 
            [
                2.2036769e-10 
                5.95312e-11 
                1.8118021e-10
            ] 
            [
                2.2231357e-10 
                2.8951486e-10 
                2.4439805e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.21e-05 
                -1.1e-06 
                -2.7e-06
            ] 
            [
                -2e-07 
                5e-07 
                1.09e-05
            ] 
            [
                -1.08e-05 
                -7.2e-06 
                1.4e-06
            ] 
            [
                -1.1e-06 
                7.8e-06 
                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.938633711168e-14 
                -1.76239428288e-15 
                -4.32587687616e-15
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                1.746372516672e-14
            ] 
            [
                -1.730350750464e-14 
                -1.153567166976e-14 
                2.24304726912e-15
            ] 
            [
                -1.76239428288e-15 
                1.249697764224e-14 
                -1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}