{
    "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" [
            [
                1.747075 
                3.401901 
                2.112904
            ] 
            [
                4.290573 
                2.6024 
                1.565131
            ] 
            [
                3.351271 
                2.33194 
                3.486724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.747075e-10 
                3.401901e-10 
                2.112904e-10
            ] 
            [
                4.290573e-10 
                2.6024e-10 
                1.565131e-10
            ] 
            [
                3.351271e-10 
                2.33194e-10 
                3.486724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.8402592 
                -1.2636073 
                -0.6553514
            ] 
            [
                -1.7671362 
                1.7075595 
                -3.1208497
            ] 
            [
                -2.073123 
                -0.4439522 
                3.776201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.152773508052111e-09 
                -2.024522073932212e-09 
                -1.049988691488549e-09
            ] 
            [
                -2.831264305409353e-09 
                2.735811909524938e-09 
                -5.000152426370694e-09
            ] 
            [
                -3.321509202642758e-09 
                -7.112898355927258e-10 
                6.050140957641581e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9722678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.56862784231665e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9434983 
                3.3510343 
                2.03755
            ] 
            [
                4.1391184 
                2.6897533 
                1.4769519
            ] 
            [
                3.3063023 
                2.2954534 
                3.6502571
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9434983e-10 
                3.3510343e-10 
                2.03755e-10
            ] 
            [
                4.1391184e-10 
                2.6897533e-10 
                1.4769519e-10
            ] 
            [
                3.3063023e-10 
                2.2954534e-10 
                3.6502571e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                0.0
            ] 
            [
                -2e-07 
                0.0 
                1e-07
            ] 
            [
                -0.0 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}