{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8134685e-10 
                4.2628893e-10 
                2.0706929e-10
            ] 
            [
                2.244802e-10 
                3.1100073e-10 
                1.34811e-11
            ] 
            [
                4.0655284e-10 
                2.1271208e-10 
                1.1258111e-10
            ] 
            [
                3.6345172e-10 
                3.2804047e-10 
                3.0615987e-10
            ]
        ] 
        "source-value" [
            [
                1.8134685 
                4.2628893 
                2.0706929
            ] 
            [
                2.244802 
                3.1100073 
                0.134811
            ] 
            [
                4.0655284 
                2.1271208 
                1.1258111
            ] 
            [
                3.6345172 
                3.2804047 
                3.0615987
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.3153870056768e-12 
                -4.2521767516032e-13 
                5.405743918579201e-13
            ] 
            [
                7.7369109018432e-13 
                -5.9552904995136e-13 
                8.477116500652801e-13
            ] 
            [
                -7.4709495827904e-13 
                9.749244737568e-13 
                9.516929127552e-14
            ] 
            [
                -1.34198313758208e-12 
                4.582225135488e-14 
                -1.48345533319872e-12
            ]
        ] 
        "source-value" [
            [
                0.000821 
                -0.0002654 
                0.0003374
            ] 
            [
                0.0004829 
                -0.0003717 
                0.0005291
            ] 
            [
                -0.0004663 
                0.0006085 
                5.94e-05
            ] 
            [
                -0.0008376 
                2.86e-05 
                -0.0009259
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.056801226589022e-18 
        "source-value" -6.5960345
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.940282010306758e-09 
                8.363344336633172e-10 
                1.303571433751386e-09
            ] 
            [
                -2.249128650919571e-09 
                1.741382056933532e-09 
                -6.918309679454222e-09
            ] 
            [
                1.636373318376693e-09 
                -5.259308340008983e-09 
                -6.127971493526802e-10
            ] 
            [
                3.553037342849635e-09 
                2.681591849412135e-09 
                6.227535395055515e-09
            ]
        ] 
        "source-value" [
            [
                -1.8351797 
                0.5219989 
                0.8136253
            ] 
            [
                -1.4037957 
                1.0868852 
                -4.3180693
            ] 
            [
                1.0213439 
                -3.2826021 
                -0.3824779
            ] 
            [
                2.2176315 
                1.673718 
                3.8869219
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.504017567106461e-19 
        "source-value" -4.0594885
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.368967e-10 
                3.862197e-10 
                2.346954e-10
            ] 
            [
                2.915655e-10 
                3.525719e-10 
                4.290147e-11
            ] 
            [
                3.711297e-10 
                1.607736e-10 
                1.156277e-10
            ] 
            [
                3.762397e-10 
                3.78477e-10 
                2.460668e-10
            ]
        ] 
        "source-value" [
            [
                1.368967 
                3.862197 
                2.346954
            ] 
            [
                2.915655 
                3.525719 
                0.4290147
            ] 
            [
                3.711297 
                1.607736 
                1.156277
            ] 
            [
                3.762397 
                3.78477 
                2.460668
            ]
        ]
    } 
    "instance-id" 1
}