{
    "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" [
            [
                -3.3520745 
                -0.67241 
                -2.0722343
            ] 
            [
                2.7688008 
                -1.6595144 
                2.2487383
            ] 
            [
                0.5832737 
                2.3319244 
                -0.1765039
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.370615439327233e-09 
                -1.07731959046794e-09 
                -3.320085375633346e-09
            ] 
            [
                4.436107945960507e-09 
                -2.658835195466529e-09 
                3.602875960240881e-09
            ] 
            [
                9.345074933667257e-10 
                3.73615478593447e-09 
                -2.827904243898726e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9650295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.352677618020702e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7403839 
                -0.2815698 
                0.5761296
            ] 
            [
                2.5957504 
                0.6006306 
                1.5994353
            ] 
            [
                3.2913527 
                2.7868516 
                1.5331666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.403839e-11 
                -2.815698e-11 
                5.761296e-11
            ] 
            [
                2.5957504e-10 
                6.006306e-11 
                1.5994353e-10
            ] 
            [
                3.2913527e-10 
                2.7868516e-10 
                1.5331666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3.5e-06 
                9e-07
            ] 
            [
                -3.3e-06 
                2.9e-06 
                -2.9e-06
            ] 
            [
                3.2e-06 
                6e-07 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -5.607618218999999e-15 
                1.4419589706e-15
            ] 
            [
                -5.2871828922e-15 
                4.6463122386e-15 
                -4.6463122386e-15
            ] 
            [
                5.1269652288e-15 
                9.613059803999998e-16 
                3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676516833636e-19
    }
}