{
    "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" [
            [
                1.135722 
                0.0671856 
                0.8418581
            ] 
            [
                1.330168 
                2.113646 
                0.0657344
            ] 
            [
                0.0470942 
                1.897018 
                2.992181
            ] 
            [
                2.611886 
                0.9021473 
                0.0602941
            ] 
            [
                2.88133 
                0.1204436 
                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
                1.897018e-10 
                2.992181e-10
            ] 
            [
                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.9950617 
                -10.6442275 
                4.437655
            ] 
            [
                -13.12602 
                19.5728191 
                -5.1317189
            ] 
            [
                0.5545767 
                -0.6412835 
                -1.3806469
            ] 
            [
                17.3568196 
                2.3590191 
                -17.6350423
            ] 
            [
                14.2096853 
                -10.6463271 
                19.709753
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.043344376639351e-08 
                -1.705393244697643e-08 
                7.109907092176225e-09
            ] 
            [
                -2.103020236815322e-08 
                3.13591131651677e-08 
                -8.221920046097493e-09
            ] 
            [
                8.885298231804154e-10 
                -1.027449431004797e-09 
                -2.212040184759996e-09
            ] 
            [
                2.780869057456321e-08 
                3.779565250040657e-09 
                -2.825445247987906e-08
            ] 
            [
                2.276642557658544e-08 
                -1.705729637700946e-08 
                3.157850545834266e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.136861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.104757156489931e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8274886 
                -0.3445871 
                2.3732234
            ] 
            [
                1.2944075 
                2.8250299 
                0.2858067
            ] 
            [
                -0.147177 
                1.7324588 
                1.8067113
            ] 
            [
                3.1600255 
                1.4232342 
                -0.0876451
            ] 
            [
                2.8714556 
                -0.5356953 
                1.2024523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.274886e-11 
                -3.445871e-11 
                2.3732234e-10
            ] 
            [
                1.2944075e-10 
                2.8250299e-10 
                2.858067e-11
            ] 
            [
                -1.47177e-11 
                1.7324588e-10 
                1.8067113e-10
            ] 
            [
                3.1600255e-10 
                1.4232342e-10 
                -8.764510000000001e-12
            ] 
            [
                2.8714556e-10 
                -5.356953e-11 
                1.2024523e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
                8e-07 
                -1e-07
            ] 
            [
                -0.0 
                -6e-07 
                0.0
            ] 
            [
                5e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                1.28174129664e-15 
                -1.6021766208e-16
            ] 
            [
                0.0 
                -9.6130597248e-16 
                0.0
            ] 
            [
                8.010883104e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}