{
    "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" [
            [
                0.9323073 
                0.484411 
                1.762504
            ] 
            [
                1.756656 
                1.625279 
                0.3422502
            ] 
            [
                2.441943 
                2.686455 
                1.94339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.323072999999999e-11 
                4.84411e-11 
                1.762504e-10
            ] 
            [
                1.756656e-10 
                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.6757928 
                -12.1734164 
                10.8413704
            ] 
            [
                2.3887569 
                2.6380744 
                -20.5915412
            ] 
            [
                6.2870359 
                9.535342 
                9.7501708
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.390015250558543e-08 
                -1.950396331203239e-08 
                1.736979033541923e-08
            ] 
            [
                3.827210489486275e-09 
                4.226661162433568e-09 
                -3.299128616868832e-08
            ] 
            [
                1.007294201609916e-08 
                1.527730214959883e-08 
                1.562149583326909e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2921818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.67248012084006e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9164542 
                0.4724335 
                2.0355867
            ] 
            [
                1.7929303 
                1.6565744 
                -0.1866622
            ] 
            [
                2.4215219 
                2.6671371 
                2.1992198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.164542000000001e-11 
                4.724335e-11 
                2.0355867e-10
            ] 
            [
                1.7929303e-10 
                1.6565744e-10 
                -1.866622e-11
            ] 
            [
                2.4215219e-10 
                2.6671371e-10 
                2.1992198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.21e-05 
                -1.78e-05 
                -4.3e-06
            ] 
            [
                4e-07 
                9e-07 
                8.6e-06
            ] 
            [
                1.17e-05 
                1.69e-05 
                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.93863372714e-14 
                -2.851874408519999e-14 
                -6.8893595262e-15
            ] 
            [
                6.408706536e-16 
                1.4419589706e-15 
                1.37787190524e-14
            ] 
            [
                1.87454666178e-14 
                2.70767851146e-14 
                -6.8893595262e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546048334783e-18
    }
}