{
    "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" [
            [
                0.8495841 
                0.5267621 
                0.8966685
            ] 
            [
                0.1884113 
                0.623136 
                2.979456
            ] 
            [
                1.483282 
                2.75051 
                2.967402
            ] 
            [
                1.97645 
                1.30316 
                2.052926
            ] 
            [
                2.403862 
                2.938822 
                1.215589
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
            [
                1.483282e-10 
                2.75051e-10 
                2.967402e-10
            ] 
            [
                1.97645e-10 
                1.30316e-10 
                2.052926e-10
            ] 
            [
                2.403862e-10 
                2.938822e-10 
                1.215589e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1492652 
                -0.9611299 
                -3.187969
            ] 
            [
                -2.4529722 
                -0.2986914 
                2.3429605
            ] 
            [
                -2.3937447 
                2.0486505 
                4.3457389
            ] 
            [
                4.4523457 
                -3.1608744 
                0.4425418
            ] 
            [
                1.5436363 
                2.3720451 
                -3.9432723
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.841325834539036e-09 
                -1.539899855331842e-09 
                -5.107689399635155e-09
            ] 
            [
                -3.930094710312342e-09 
                -4.785563779140212e-10 
                3.753836536557878e-09
            ] 
            [
                -3.83520179450391e-09 
                3.28229993529023e-09 
                6.962641265681109e-09
            ] 
            [
                7.133444188259411e-09 
                -5.064279064965227e-09 
                7.090301256867495e-10
            ] 
            [
                2.473177990878215e-09 
                3.800435202703198e-09 
                -6.317818688508244e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4977556 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.521708197239228e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8136694 
                0.7869753 
                0.6494282
            ] 
            [
                0.1747431 
                0.8211055 
                2.9218526
            ] 
            [
                1.3601221 
                2.8401209 
                3.224816
            ] 
            [
                2.5539837 
                0.888223 
                2.3635528
            ] 
            [
                1.9990711 
                2.8059654 
                0.9523919
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.136694e-11 
                7.869753e-11 
                6.494282000000001e-11
            ] 
            [
                1.747431e-11 
                8.211055000000001e-11 
                2.9218526e-10
            ] 
            [
                1.3601221e-10 
                2.8401209e-10 
                3.224816e-10
            ] 
            [
                2.5539837e-10 
                8.88223e-11 
                2.3635528e-10
            ] 
            [
                1.9990711e-10 
                2.8059654e-10 
                9.523919e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.39e-05 
                5.4e-06 
                4.58e-05
            ] 
            [
                1.29e-05 
                2.36e-05 
                -1.25e-05
            ] 
            [
                -6.5e-06 
                -2.31e-05 
                -3.73e-05
            ] 
            [
                -2.05e-05 
                2e-07 
                -3.22e-05
            ] 
            [
                -9.8e-06 
                -6.2e-06 
                3.62e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.829202123712e-14 
                8.65175375232e-15 
                7.337968923264e-14
            ] 
            [
                2.066807840832e-14 
                3.781136825088e-14 
                -2.002720776e-14
            ] 
            [
                -1.04141480352e-14 
                -3.701027994048e-14 
                -5.976118795584e-14
            ] 
            [
                -3.28446207264e-14 
                3.2043532416e-16 
                -5.159008718975999e-14
            ] 
            [
                -1.570133088384e-14 
                -9.93349504896e-15 
                5.799879367296e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}