{
    "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" [
            [
                1.128169 
                0.7159324 
                2.2654
            ] 
            [
                0.1773227 
                2.79262 
                1.008817
            ] 
            [
                2.451874 
                1.365069 
                1.798768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.128169e-10 
                7.159324e-11 
                2.2654e-10
            ] 
            [
                1.773227e-11 
                2.79262e-10 
                1.008817e-10
            ] 
            [
                2.451874e-10 
                1.365069e-10 
                1.798768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -40.1075288 
                -18.7257702 
                13.5486028
            ] 
            [
                -1.6675182 
                0.4979435 
                -0.2357188
            ] 
            [
                41.775047 
                18.2278267 
                -13.312884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.425934496142268e-08 
                -3.000199122091334e-08 
                2.170725465066542e-08
            ] 
            [
                -2.671658674798499e-09 
                7.977934341793247e-10 
                -3.77663150443031e-10
            ] 
            [
                6.693100363622118e-08 
                2.920419778673402e-08 
                -2.132959150022239e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.6422396 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.224421761767194e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9529722 
                1.107832 
                2.0280722
            ] 
            [
                -0.4418641 
                2.6807248 
                1.1070666
            ] 
            [
                3.2462576 
                1.0850646 
                1.9378461
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.529722000000001e-11 
                1.107832e-10 
                2.0280722e-10
            ] 
            [
                -4.418641e-11 
                2.6807248e-10 
                1.1070666e-10
            ] 
            [
                3.2462576e-10 
                1.0850646e-10 
                1.9378461e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                -9.5e-06 
                5.5e-06
            ] 
            [
                -9.7e-06 
                1.01e-05 
                -5.9e-06
            ] 
            [
                0.0 
                -5e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.538089555968e-14 
                -1.52206778976e-14 
                8.8119714144e-15
            ] 
            [
                -1.554111322176e-14 
                1.618198387008e-14 
                -9.45284206272e-15
            ] 
            [
                0.0 
                -8.010883104e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676446452302e-19
    }
}