{
    "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" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
                4.785344 
                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799426e-10 
                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7227512 
                -0.2996572 
                -1.9558909
            ] 
            [
                -2.5756206 
                0.970838 
                2.9826084
            ] 
            [
                1.8528694 
                -0.6711808 
                -1.0267174
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.157975075295145e-09 
                -4.801037600943898e-10 
                -3.133682672815471e-09
            ] 
            [
                -4.126599109370869e-09 
                1.555453946184231e-09 
                4.778665447481695e-09
            ] 
            [
                2.968624034075724e-09 
                -1.075350186089841e-09 
                -1.644982614448562e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9654745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.35339053427857e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9953592 
                2.5567576 
                2.0499543
            ] 
            [
                2.5359182 
                2.7765565 
                4.4978506
            ] 
            [
                4.7711826 
                1.977879 
                3.7121651
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.995359200000001e-10 
                2.5567576e-10 
                2.0499543e-10
            ] 
            [
                2.5359182e-10 
                2.7765565e-10 
                4.4978506e-10
            ] 
            [
                4.7711826e-10 
                1.977879e-10 
                3.7121651e-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" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}