{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3250203 
                -1.9826051 
                -1.0053473
            ] 
            [
                -1.508402 
                1.7935474 
                1.130771
            ] 
            [
                0.1833817 
                0.1890577 
                -0.1254236
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.122916546745402e-09 
                -3.176483539498846e-09 
                -1.610743939844404e-09
            ] 
            [
                -2.416726419167961e-09 
                2.873579712576626e-09 
                1.811694859678637e-09
            ] 
            [
                2.938098724225594e-10 
                3.029038269222202e-10 
                -2.009507596165709e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.691033 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.913686779201287e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1737392 
                1.2990618 
                2.6581088
            ] 
            [
                1.7165035 
                3.0108627 
                3.7499042
            ] 
            [
                3.6737643 
                3.7310175 
                2.372834
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1737392e-10 
                1.2990618e-10 
                2.6581088e-10
            ] 
            [
                1.7165035e-10 
                3.0108627e-10 
                3.7499042e-10
            ] 
            [
                3.6737643e-10 
                3.7310175e-10 
                2.372834e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0838725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.543085041828048e-19
    }
}