{
    "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" [
            [
                10.4144833 
                10.5008869 
                3.2824237
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -10.4144833 
                -10.5008869 
                -3.2824237
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.668584166097204e-08 
                1.682427548884499e-08 
                5.259022511699833e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.668584166097204e-08 
                -1.682427548884499e-08 
                -5.259022511699833e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3404687 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.147667612054169e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.62492 
                1.072502 
                2.2684493
            ] 
            [
                1.393923 
                2.191832 
                0.0917713
            ] 
            [
                2.1352516 
                2.595364 
                2.7444737
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.2492e-11 
                1.072502e-10 
                2.2684493e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.1352516e-10 
                2.595364e-10 
                2.7444737e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.887 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.6254839042496e-19
    }
}