{
    "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" [
            [
                2.112712 
                1.214995 
                2.179107
            ] 
            [
                4.14845 
                2.569089 
                1.416915
            ] 
            [
                4.128525 
                0.499855 
                3.186144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.112712e-10 
                1.214995e-10 
                2.179107e-10
            ] 
            [
                4.148450000000001e-10 
                2.569089e-10 
                1.416915e-10
            ] 
            [
                4.128525e-10 
                4.99855e-11 
                3.186144e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.0423788 
                0.9305626 
                -0.0068281
            ] 
            [
                -2.3275893 
                -2.4903356 
                1.6787594
            ] 
            [
                -1.7147895 
                1.559773 
                -1.6719313
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.476604805777559e-09 
                1.490925641910862e-09 
                -1.093982218448448e-11
            ] 
            [
                -3.729209159284237e-09 
                -3.98995747626594e-09 
                2.689669062628236e-09
            ] 
            [
                -2.747395646493321e-09 
                2.499031834355079e-09 
                -2.678729240443751e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4588271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195035839820946e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1517878 
                1.2721188 
                2.1377997
            ] 
            [
                4.0860817 
                2.374615 
                1.5713623
            ] 
            [
                4.1518176 
                0.6372052 
                3.073004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1517878e-10 
                1.2721188e-10 
                2.1377997e-10
            ] 
            [
                4.086081700000001e-10 
                2.374615e-10 
                1.5713623e-10
            ] 
            [
                4.1518176e-10 
                6.372052e-11 
                3.073004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                -0.0 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3826903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343055041806694e-18
    }
}