{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7859888 
                0.7922848 
                0.3283142
            ] 
            [
                1.326446 
                2.971813 
                1.139898
            ] 
            [
                0.4302915 
                2.603801 
                2.617302
            ] 
            [
                2.920361 
                1.53739 
                0.8701039
            ] 
            [
                1.870212 
                1.959004 
                2.746341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.859888e-11 
                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
            [
                2.920361000000001e-10 
                1.53739e-10 
                8.701039000000001e-11
            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4354848 
                -0.7552408 
                -0.8027986
            ] 
            [
                3.2531506 
                23.2271634 
                -42.0762604
            ] 
            [
                -36.6446737 
                3.953115 
                22.3101585
            ] 
            [
                6.8855311 
                -5.9431726 
                -5.8034715
            ] 
            [
                26.0705072 
                -20.481865 
                26.3723719
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.977235652737638e-10 
                -1.210029152834289e-09 
                -1.286225148130971e-09
            ] 
            [
                5.212121835261492e-09 
                3.721401816698144e-08 
                -6.741360070357286e-08
            ] 
            [
                -5.871123947898463e-08 
                6.333588432333792e-09 
                3.57448143550424e-08
            ] 
            [
                1.103183695021131e-08 
                -9.52201219309915e-09 
                -9.298186356779106e-09
            ] 
            [
                4.176955712823807e-08 
                -3.281556525338179e-08 
                4.225319769322288e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.48303480076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.160220313521855e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5628901 
                1.0755293 
                0.4170263
            ] 
            [
                1.5359651 
                3.1698299 
                0.9310517
            ] 
            [
                0.0430072 
                2.140962 
                2.450829
            ] 
            [
                2.8556584 
                1.2062598 
                0.9346291
            ] 
            [
                2.3357785 
                2.2717118 
                2.968423
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.628901e-11 
                1.0755293e-10 
                4.170263e-11
            ] 
            [
                1.5359651e-10 
                3.1698299e-10 
                9.310517e-11
            ] 
            [
                4.30072e-12 
                2.140962e-10 
                2.450829e-10
            ] 
            [
                2.8556584e-10 
                1.2062598e-10 
                9.346291e-11
            ] 
            [
                2.3357785e-10 
                2.2717118e-10 
                2.968423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -2.12e-05 
                -7e-06
            ] 
            [
                -4e-07 
                4.9e-06 
                7.5e-06
            ] 
            [
                1.16e-05 
                2.09e-05 
                1.1e-05
            ] 
            [
                1.21e-05 
                1.2e-06 
                -1.6e-05
            ] 
            [
                -2.22e-05 
                -5.8e-06 
                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                -3.396614436096001e-14 
                -1.12152363456e-14
            ] 
            [
                -6.408706483200001e-16 
                7.850665441919999e-15 
                1.2016324656e-14
            ] 
            [
                1.858524880128e-14 
                3.348549137472e-14 
                1.76239428288e-14
            ] 
            [
                1.938633711168e-14 
                1.92261194496e-15 
                -2.56348259328e-14
            ] 
            [
                -3.556832098176e-14 
                -9.292624400640001e-15 
                7.370012455680001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}