{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
                2.773919 
                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1571688 
                -0.7979194 
                -1.4998318
            ] 
            [
                0.6637794 
                -0.5381157 
                2.5331344
            ] 
            [
                -0.5066106 
                1.3360351 
                -1.0333025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.518121789538192e-10 
                -1.278407818495299e-09 
                -2.402995464890161e-09
            ] 
            [
                1.06349184481054e-09 
                -8.621564009285536e-10 
                4.058528746461609e-09
            ] 
            [
                -8.116796658567204e-10 
                2.140564219423853e-09 
                -1.655533121353785e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2844529 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.006880359385354e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2687688 
                0.6063249 
                2.2247383
            ] 
            [
                0.5876218 
                2.0857328 
                0.5271922
            ] 
            [
                0.897284 
                2.8756003 
                2.7213869
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2687688e-10 
                6.063249e-11 
                2.2247383e-10
            ] 
            [
                5.876218e-11 
                2.0857328e-10 
                5.271922e-11
            ] 
            [
                8.97284e-11 
                2.8756003e-10 
                2.7213869e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                2e-07
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                1.602176634e-16 
                0.0 
                3.204353268e-16
            ] 
            [
                0.0 
                -1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}