{
    "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" [
            [
                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5848742 
                -0.9112995 
                -1.5027113
            ] 
            [
                1.8161668 
                -1.0316876 
                1.4612509
            ] 
            [
                0.7687074 
                1.9429871 
                0.0414604
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.141425010949103e-09 
                -1.46006275344673e-09 
                -2.407608912671975e-09
            ] 
            [
                2.90981998643315e-09 
                -1.652945752689262e-09 
                2.341182029102959e-09
            ] 
            [
                1.231605024515954e-09 
                3.113008506135992e-09 
                6.642688356901633e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9559243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274679591031461e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9900275 
                0.2968005 
                0.6023559
            ] 
            [
                2.8309052 
                0.3336001 
                1.8209952
            ] 
            [
                2.8065543 
                2.4755117 
                1.2853804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.900275e-11 
                2.968005e-11 
                6.023559e-11
            ] 
            [
                2.8309052e-10 
                3.336001e-11 
                1.8209952e-10
            ] 
            [
                2.8065543e-10 
                2.4755117e-10 
                1.2853804e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                -2.4e-06 
                4.2e-06
            ] 
            [
                -7.5e-06 
                -1.2e-06 
                -4.7e-06
            ] 
            [
                2.1e-06 
                3.6e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                -3.84522388992e-15 
                6.72914180736e-15
            ] 
            [
                -1.2016324656e-14 
                -1.92261194496e-15 
                -7.53023011776e-15
            ] 
            [
                3.36457090368e-15 
                5.76783583488e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}