{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.2609343 
                1.090408 
                2.782185
            ] 
            [
                0.9561081 
                2.831858 
                1.606096
            ] 
            [
                1.573969 
                0.2926919 
                1.087299
            ] 
            [
                2.9831 
                1.515461 
                0.0011433
            ] 
            [
                2.828068 
                2.074027 
                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.609343e-11 
                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
            [
                1.573969e-10 
                2.926919e-11 
                1.087299e-10
            ] 
            [
                2.9831e-10 
                1.515461e-10 
                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0330939 
                0.1632532 
                0.944225
            ] 
            [
                1.6599324 
                -0.694922 
                -1.9721738
            ] 
            [
                -0.4303704 
                -0.0263628 
                1.1217986
            ] 
            [
                -0.5053217 
                2.4242216 
                2.4884655
            ] 
            [
                -1.7573343 
                -1.86619 
                -2.5823153
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.655198893671093e-09 
                2.615604603107865e-10 
                1.51281521977488e-09
            ] 
            [
                2.659504883388434e-09 
                -1.113387781679578e-09 
                -3.159770754514295e-09
            ] 
            [
                -6.895293931643443e-10 
                -4.223786181882624e-11 
                1.797319490166171e-09
            ] 
            [
                -8.096146137229113e-10 
                3.88403117115837e-09 
                3.986961245767383e-09
            ] 
            [
                -2.815559930389933e-09 
                -2.989965987970752e-09 
                -4.137325201194138e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.944118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.035182296127645e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4687635 
                1.2407828 
                2.986767
            ] 
            [
                0.9474441 
                2.6892834 
                1.1927577
            ] 
            [
                1.4700699 
                0.251557 
                1.0987584
            ] 
            [
                2.9721082 
                1.8809956 
                0.3021599
            ] 
            [
                2.7437937 
                1.7418271 
                2.6418743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.687635e-11 
                1.2407828e-10 
                2.986767e-10
            ] 
            [
                9.474441e-11 
                2.6892834e-10 
                1.1927577e-10
            ] 
            [
                1.4700699e-10 
                2.51557e-11 
                1.0987584e-10
            ] 
            [
                2.9721082e-10 
                1.8809956e-10 
                3.021599e-11
            ] 
            [
                2.7437937e-10 
                1.7418271e-10 
                2.6418743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -2e-07 
                5e-07
            ] 
            [
                -3e-07 
                7e-07 
                -2e-07
            ] 
            [
                -0.0 
                -6e-07 
                -3e-07
            ] 
            [
                3e-07 
                -1e-07 
                -3e-07
            ] 
            [
                5e-07 
                2e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                -4.8065298624e-16 
                1.12152363456e-15 
                -3.2043532416e-16
            ] 
            [
                0.0 
                -9.6130597248e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}