{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                8.2643386 
                2.231389 
                -6.1183046
            ] 
            [
                -1.6241449 
                15.1556952 
                7.3071381
            ] 
            [
                -7.2351299 
                -3.2306136 
                5.2249886
            ] 
            [
                0.5949362 
                -14.1564706 
                -6.4138221
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.3240930091295e-08 
                3.575079287710291e-09 
                -9.802604589053097e-09
            ] 
            [
                -2.602166987571554e-09 
                2.428210052141078e-08 
                1.170732582877693e-08
            ] 
            [
                -1.159195597423104e-08 
                -5.176013580758523e-09 
                8.371354578866523e-09
            ] 
            [
                9.53192870507593e-10 
                -2.268116622836255e-08 
                -1.027607581859036e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8376769 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.75081282816422e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.88975 
                2.0339941 
                1.7357491
            ] 
            [
                4.0881893 
                0.9116927 
                0.2349602
            ] 
            [
                5.0837937 
                2.8996056 
                0.1631006
            ] 
            [
                3.885349 
                4.0219088 
                1.6638846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.88975e-10 
                2.0339941e-10 
                1.7357491e-10
            ] 
            [
                4.0881893e-10 
                9.116927000000001e-11 
                2.349602e-11
            ] 
            [
                5.0837937e-10 
                2.8996056e-10 
                1.631006e-11
            ] 
            [
                3.885349e-10 
                4.0219088e-10 
                1.6638846e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.38e-05 
                1e-06 
                4.25e-05
            ] 
            [
                3.94e-05 
                -2.13e-05 
                -3.8e-05
            ] 
            [
                1.36e-05 
                -2.13e-05 
                -2.56e-05
            ] 
            [
                8e-07 
                4.15e-05 
                2.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.619710219904001e-14 
                1.6021766208e-15 
                6.8092506384e-14
            ] 
            [
                6.312575885952001e-14 
                -3.412636202304e-14 
                -6.08827115904e-14
            ] 
            [
                2.178960204288e-14 
                -3.412636202304e-14 
                -4.101572149248001e-14
            ] 
            [
                1.28174129664e-15 
                6.64903297632e-14 
                3.380592669888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.549696 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209594642534728e-18
    }
}