{
    "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" [
            [
                1.175063 
                2.090387 
                1.108777
            ] 
            [
                2.290473 
                2.943113 
                3.7458
            ] 
            [
                1.562387 
                4.346014 
                1.227002
            ] 
            [
                3.205072 
                1.346551 
                2.036178
            ] 
            [
                4.414518 
                1.768723 
                4.119804
            ] 
            [
                3.44377 
                3.554925 
                2.238453
            ] 
            [
                4.008705 
                3.851776 
                5.027783
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175063e-10 
                2.090387e-10 
                1.108777e-10
            ] 
            [
                2.290473e-10 
                2.943113e-10 
                3.7458e-10
            ] 
            [
                1.562387e-10 
                4.346014000000001e-10 
                1.227002e-10
            ] 
            [
                3.205072e-10 
                1.346551e-10 
                2.036178e-10
            ] 
            [
                4.414518e-10 
                1.768723e-10 
                4.119804e-10
            ] 
            [
                3.44377e-10 
                3.554925e-10 
                2.238453e-10
            ] 
            [
                4.008705e-10 
                3.851776e-10 
                5.027783000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0617519 
                -0.7622106 
                -0.5769078
            ] 
            [
                -6.1418465 
                0.639966 
                5.0641462
            ] 
            [
                -0.3299215 
                0.2949434 
                -0.4355975
            ] 
            [
                0.3971137 
                -4.0521029 
                -2.5897053
            ] 
            [
                3.0173898 
                -3.2789064 
                2.0306841
            ] 
            [
                3.417308 
                5.7903715 
                -5.1771403
            ] 
            [
                0.7017084 
                1.3679389 
                1.6845207
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.70111407126998e-09 
                -1.221196003445941e-09 
                -9.243081895171623e-10
            ] 
            [
                -9.840322870842308e-09 
                1.025338563306893e-09 
                8.11365664595316e-09
            ] 
            [
                -5.285925139992671e-10 
                4.725514199392627e-10 
                -6.97904130578928e-10
            ] 
            [
                6.36246285939385e-10 
                -6.492184531455881e-09 
                -4.14916528642185e-09
            ] 
            [
                4.834391393400389e-09 
                -5.253387175871493e-09 
                3.25351458925029e-09
            ] 
            [
                5.475130983672806e-09 
                9.277197843046626e-09 
                -8.294693151261498e-09
            ] 
            [
                1.124260793098975e-09 
                2.191679724262869e-09 
                2.69889968279365e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.416798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.66895502191962e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5022617 
                1.8252667 
                1.7732031
            ] 
            [
                1.5709519 
                2.9382727 
                3.9953429
            ] 
            [
                1.7572256 
                4.1989944 
                1.8605959
            ] 
            [
                3.7764388 
                1.6261679 
                1.7887882
            ] 
            [
                3.6082013 
                1.5147344 
                4.0627826
            ] 
            [
                4.0217024 
                3.9095951 
                1.8728827
            ] 
            [
                3.8632063 
                3.8884578 
                4.1502016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5022617e-10 
                1.8252667e-10 
                1.7732031e-10
            ] 
            [
                1.5709519e-10 
                2.9382727e-10 
                3.9953429e-10
            ] 
            [
                1.7572256e-10 
                4.1989944e-10 
                1.8605959e-10
            ] 
            [
                3.7764388e-10 
                1.6261679e-10 
                1.7887882e-10
            ] 
            [
                3.6082013e-10 
                1.5147344e-10 
                4.0627826e-10
            ] 
            [
                4.0217024e-10 
                3.909595100000001e-10 
                1.8728827e-10
            ] 
            [
                3.8632063e-10 
                3.8884578e-10 
                4.1502016e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                2.01e-05 
                1.58e-05
            ] 
            [
                1.52e-05 
                -2.01e-05 
                -2.29e-05
            ] 
            [
                1.24e-05 
                -5.6e-06 
                1.86e-05
            ] 
            [
                2.6e-06 
                -3.2e-06 
                3e-06
            ] 
            [
                -5.9e-06 
                2.41e-05 
                -9.1e-06
            ] 
            [
                -3.3e-06 
                -1.58e-05 
                -7.5e-06
            ] 
            [
                -1.87e-05 
                5e-07 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                3.220375007808e-14 
                2.531439060864e-14
            ] 
            [
                2.435308463616e-14 
                -3.220375007808e-14 
                -3.668984461632e-14
            ] 
            [
                1.986699009792e-14 
                -8.972189076479999e-15 
                2.980048514688e-14
            ] 
            [
                4.16565921408e-15 
                -5.126965186560001e-15 
                4.8065298624e-15
            ] 
            [
                -9.45284206272e-15 
                3.861245656128e-14 
                -1.457980724928e-14
            ] 
            [
                -5.28718284864e-15 
                -2.531439060864e-14 
                -1.2016324656e-14
            ] 
            [
                -2.996070280896e-14 
                8.010883104e-16 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.445632 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.314445386308035e-18
    }
}