{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.0220673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                14.8821895 
                23.1058434 
                0.9047477
            ] 
            [
                -20.6839388 
                -10.5424835 
                13.2844615
            ] 
            [
                4.8716092 
                -15.6913726 
                -6.7946447
            ] 
            [
                0.9301401 
                3.1280127 
                -7.3945645
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.384389608321524e-08 
                3.701964209934598e-08 
                1.449565612662572e-09
            ] 
            [
                -3.313932317141801e-08 
                -1.689092058886976e-08 
                2.12840536352177e-08
            ] 
            [
                7.805178365914192e-09 
                -2.514035032798171e-08 
                -1.088622088498263e-08
            ] 
            [
                1.490248722288574e-09 
                5.011628817505484e-09 
                -1.184739836289764e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.4655693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.154630731022222e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3466716 
                3.461404 
                2.2776337
            ] 
            [
                0.4919925 
                1.3395996 
                2.9639316
            ] 
            [
                1.2784787 
                0.365053 
                0.9304043
            ] 
            [
                2.1331669 
                2.4868551 
                0.2441108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3466716e-10 
                3.461404e-10 
                2.2776337e-10
            ] 
            [
                4.919925e-11 
                1.3395996e-10 
                2.9639316e-10
            ] 
            [
                1.2784787e-10 
                3.650530000000001e-11 
                9.304043e-11
            ] 
            [
                2.1331669e-10 
                2.4868551e-10 
                2.441108e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                6.2e-06 
                3.7e-06
            ] 
            [
                -4.8e-06 
                -8e-07 
                2.4e-06
            ] 
            [
                2.2e-06 
                -8.4e-06 
                -1.8e-06
            ] 
            [
                -4e-07 
                3.1e-06 
                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                9.93349504896e-15 
                5.928053496960001e-15
            ] 
            [
                -7.69044777984e-15 
                -1.28174129664e-15 
                3.84522388992e-15
            ] 
            [
                3.52478856576e-15 
                -1.345828361472e-14 
                -2.88391791744e-15
            ] 
            [
                -6.408706483200001e-16 
                4.96674752448e-15 
                -7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}