{
    "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" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3322185 
                -2.6460666 
                -4.3656327
            ] 
            [
                2.1864498 
                -7.0744093 
                -0.2736922
            ] 
            [
                -3.0294489 
                3.8024494 
                -6.1743077
            ] 
            [
                -1.2875368 
                -3.883548 
                4.6227116
            ] 
            [
                4.7131873 
                1.9785859 
                1.1296738
            ] 
            [
                2.6666315 
                4.7777722 
                -4.2393926
            ] 
            [
                1.0829356 
                3.0452165 
                9.3006398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.014533243849724e-08 
                -4.239466043599746e-09 
                -6.99451464693998e-09
            ] 
            [
                3.503078752112836e-09 
                -1.13344531864301e-08 
                -4.385032441353177e-10
            ] 
            [
                -4.853712201488277e-09 
                6.092195530454987e-09 
                -9.89233144656542e-09
            ] 
            [
                -2.062861359379645e-09 
                -6.222129811354598e-09 
                7.406400450220961e-09
            ] 
            [
                7.551358501511477e-09 
                3.170044071224526e-09 
                1.809936951490295e-09
            ] 
            [
                4.272414645588835e-09 
                7.654834918348181e-09 
                -6.792255710112527e-09
            ] 
            [
                1.735054100152021e-09 
                4.878974681574403e-09 
                1.490126764604199e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.720198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.877782722674692e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1423303 
                3.1189563 
                2.4717131
            ] 
            [
                4.5325561 
                0.7748982 
                1.9130284
            ] 
            [
                3.9128537 
                2.8946749 
                0.6183886
            ] 
            [
                3.7672703 
                1.9076862 
                4.0840952
            ] 
            [
                5.5907823 
                3.0489286 
                2.6419586
            ] 
            [
                3.9664172 
                5.0047705 
                2.2470104
            ] 
            [
                3.1117331 
                4.3406942 
                4.5669451
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1423303e-10 
                3.1189563e-10 
                2.4717131e-10
            ] 
            [
                4.5325561e-10 
                7.748982e-11 
                1.9130284e-10
            ] 
            [
                3.9128537e-10 
                2.8946749e-10 
                6.183886e-11
            ] 
            [
                3.7672703e-10 
                1.9076862e-10 
                4.0840952e-10
            ] 
            [
                5.5907823e-10 
                3.0489286e-10 
                2.6419586e-10
            ] 
            [
                3.9664172e-10 
                5.0047705e-10 
                2.2470104e-10
            ] 
            [
                3.1117331e-10 
                4.3406942e-10 
                4.5669451e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -2.8e-06 
                -9.8e-06
            ] 
            [
                3.1e-06 
                7.5e-06 
                3e-06
            ] 
            [
                -4.8e-06 
                -2.7e-06 
                -4.8e-06
            ] 
            [
                1.17e-05 
                2.4e-06 
                -7.6e-06
            ] 
            [
                -5.8e-06 
                -1.94e-05 
                1.17e-05
            ] 
            [
                -8.3e-06 
                7.6e-06 
                5.5e-06
            ] 
            [
                5.6e-06 
                7.4e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                -4.48609453824e-15 
                -1.570133088384e-14
            ] 
            [
                4.96674752448e-15 
                1.2016324656e-14 
                4.8065298624e-15
            ] 
            [
                -7.69044777984e-15 
                -4.32587687616e-15 
                -7.69044777984e-15
            ] 
            [
                1.874546646336e-14 
                3.84522388992e-15 
                -1.217654231808e-14
            ] 
            [
                -9.292624400640001e-15 
                -3.108222644352e-14 
                1.874546646336e-14
            ] 
            [
                -1.329806595264e-14 
                1.217654231808e-14 
                8.8119714144e-15
            ] 
            [
                8.972189076479999e-15 
                1.185610699392e-14 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.961949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.717603813100194e-18
    }
}