{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.221555 
                1.50122 
                1.826509
            ] 
            [
                1.576881 
                2.934657 
                3.026633
            ] 
            [
                2.584327 
                1.716088 
                4.47164
            ] 
            [
                2.903501 
                3.607036 
                1.073051
            ] 
            [
                4.2877 
                3.061946 
                5.191695
            ] 
            [
                4.423391 
                1.863673 
                3.155042
            ] 
            [
                3.612063 
                4.220863 
                3.087476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.221555e-10 
                1.50122e-10 
                1.826509e-10
            ] 
            [
                1.576881e-10 
                2.934657e-10 
                3.026633e-10
            ] 
            [
                2.584327e-10 
                1.716088e-10 
                4.47164e-10
            ] 
            [
                2.903501e-10 
                3.607036e-10 
                1.073051e-10
            ] 
            [
                4.2877e-10 
                3.061946e-10 
                5.191695e-10
            ] 
            [
                4.423391e-10 
                1.863673e-10 
                3.155042e-10
            ] 
            [
                3.612063e-10 
                4.220863e-10 
                3.087476e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9538616 
                -16.4930545 
                -13.2377579
            ] 
            [
                -20.200208 
                7.3294324 
                2.9170166
            ] 
            [
                -7.6357053 
                -12.3273124 
                15.1685395
            ] 
            [
                0.697596 
                8.4669716 
                -18.611045
            ] 
            [
                9.5276716 
                5.0178549 
                16.5954995
            ] 
            [
                17.0640744 
                -10.4404274 
                -4.0887373
            ] 
            [
                6.5004329 
                18.4465354 
                1.2564846
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.53913785899888e-09 
                -2.642478632548024e-08 
                -2.120922621919051e-08
            ] 
            [
                -3.236430099289712e-08 
                1.174304523501404e-08 
                4.673575799005505e-09
            ] 
            [
                -1.223374851497865e-08 
                -1.975053172457794e-08 
                2.430267935858132e-08
            ] 
            [
                1.117672001963597e-09 
                1.356558394649757e-08 
                -2.981818118765674e-08
            ] 
            [
                1.526501268818013e-08 
                8.039489807346721e-09 
                2.658892130939809e-08
            ] 
            [
                2.733966105927179e-08 
                -1.672740869143973e-08 
                -6.550879310652916e-09
            ] 
            [
                1.041484161745914e-08 
                2.955460775263957e-08 
                2.01311025051524e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 155.40243 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.489821401615086e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0738524 
                -3.3319522 
                -1.4900248
            ] 
            [
                -3.4893174 
                5.2182306 
                3.458014
            ] 
            [
                0.4003207 
                -2.5619522 
                8.4690041
            ] 
            [
                3.1143469 
                5.4733037 
                -4.9975667
            ] 
            [
                7.3888543 
                4.1399014 
                10.9681144
            ] 
            [
                8.9515978 
                -0.4115363 
                1.9914365
            ] 
            [
                5.3174681 
                10.3794879 
                3.4330685
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.38524e-12 
                -3.3319522e-10 
                -1.4900248e-10
            ] 
            [
                -3.4893174e-10 
                5.2182306e-10 
                3.458014e-10
            ] 
            [
                4.003207e-11 
                -2.5619522e-10 
                8.4690041e-10
            ] 
            [
                3.1143469e-10 
                5.4733037e-10 
                -4.9975667e-10
            ] 
            [
                7.3888543e-10 
                4.1399014e-10 
                1.09681144e-09
            ] 
            [
                8.9515978e-10 
                -4.115363e-11 
                1.9914365e-10
            ] 
            [
                5.3174681e-10 
                1.03794879e-09 
                3.4330685e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}