{
    "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" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0453989 
                -0.3890751 
                -0.0918907
            ] 
            [
                -0.5804093 
                0.1785107 
                -0.0296156
            ] 
            [
                0.8265252 
                0.3589236 
                -0.1181263
            ] 
            [
                1.7992829 
                -0.1483591 
                0.2396327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.277090324789302e-09 
                -6.233670340912134e-10 
                -1.472251324219038e-10
            ] 
            [
                -9.299182186162961e-10 
                2.860056724589837e-10 
                -4.744942232189039e-11
            ] 
            [
                1.324239362852177e-09 
                5.750590053111624e-10 
                -1.892591977208742e-10
            ] 
            [
                2.882769020335758e-09 
                -2.376974834612694e-10 
                3.839339126823318e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1780678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.150053250642778e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6241711 
                2.3284224 
                2.2212664
            ] 
            [
                1.8278664 
                0.1417954 
                3.1123854
            ] 
            [
                4.2840595 
                0.3027696 
                2.7241198
            ] 
            [
                5.0803659 
                2.4894037 
                1.8330194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6241711e-10 
                2.3284224e-10 
                2.2212664e-10
            ] 
            [
                1.8278664e-10 
                1.417954e-11 
                3.1123854e-10
            ] 
            [
                4.2840595e-10 
                3.027696e-11 
                2.7241198e-10
            ] 
            [
                5.0803659e-10 
                2.4894037e-10 
                1.8330194e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.86e-05 
                -1.63e-05 
                3.1e-06
            ] 
            [
                1.11e-05 
                -4.9e-06 
                -8e-07
            ] 
            [
                -3.33e-05 
                1.75e-05 
                -7e-07
            ] 
            [
                -6.4e-06 
                3.8e-06 
                -1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.58222517324e-14 
                -2.61154791342e-14 
                4.9667475654e-15
            ] 
            [
                1.77841606374e-14 
                -7.850665506599998e-15 
                -1.2817413072e-15
            ] 
            [
                -5.33524819122e-14 
                2.8038091095e-14 
                -1.1215236438e-15
            ] 
            [
                -1.02539304576e-14 
                6.088271209199999e-15 
                -2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.218043714957959e-18
    }
}