{
    "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" [
            [
                0.5713336 
                1.018471 
                2.25156
            ] 
            [
                1.393923 
                2.191832 
                0.0917713
            ] 
            [
                2.188838 
                2.649395 
                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.713336e-11 
                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.915373 
                1.1227365 
                -1.1165122
            ] 
            [
                -0.122194 
                -0.4768295 
                2.4485826
            ] 
            [
                -0.793179 
                -0.645907 
                -1.3320704
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.466589219911559e-09 
                1.798822171618819e-09 
                -1.788849743677974e-09
            ] 
            [
                -1.957763700020352e-10 
                -7.639650770077536e-10 
                3.923061795817678e-09
            ] 
            [
                -1.270812849909523e-09 
                -1.034857094611066e-09 
                -2.134212052139705e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.953182 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.538049019767386e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5348432 
                0.9901705 
                2.1803283
            ] 
            [
                1.4442165 
                2.2072465 
                0.3558692
            ] 
            [
                2.1750349 
                2.662281 
                2.5684968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.348432e-11 
                9.901705e-11 
                2.1803283e-10
            ] 
            [
                1.4442165e-10 
                2.2072465e-10 
                3.558692e-11
            ] 
            [
                2.1750349e-10 
                2.662281e-10 
                2.5684968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                -5.4e-06 
                -1.13e-05
            ] 
            [
                -4.4e-06 
                -5.9e-06 
                8.4e-06
            ] 
            [
                1.11e-05 
                1.13e-05 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.057436569728e-14 
                -8.65175375232e-15 
                -1.810459581504e-14
            ] 
            [
                -7.04957713152e-15 
                -9.45284206272e-15 
                1.345828361472e-14
            ] 
            [
                1.778416049088e-14 
                1.810459581504e-14 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}