{
    "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" [
            [
                1.463646 
                2.399639 
                1.70499
            ] 
            [
                1.562869 
                2.634357 
                3.942252
            ] 
            [
                0.7671946 
                4.252199 
                0.5443388
            ] 
            [
                2.243771 
                4.169464 
                2.448835
            ] 
            [
                3.362616 
                2.323379 
                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463646e-10 
                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
            [
                2.243771e-10 
                4.169464e-10 
                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.4983888 
                -10.1688543 
                -10.1807332
            ] 
            [
                -3.5331093 
                -2.1302292 
                9.2661345
            ] 
            [
                -1.2439279 
                1.7992686 
                -1.9036644
            ] 
            [
                2.3110347 
                16.6089989 
                1.2302676
            ] 
            [
                13.9643913 
                -6.109184 
                1.5879954
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.84224498640073e-08 
                -1.629230075401042e-08 
                -1.631133285002805e-08
            ] 
            [
                -5.660665165828095e-09 
                -3.413003449304513e-09 
                1.484598418340127e-08
            ] 
            [
                -1.992992215760688e-09 
                2.882746109209892e-09 
                -3.050006620657629e-09
            ] 
            [
                3.702685796703199e-09 
                2.66105499517117e-08 
                1.971106002287258e-09
            ] 
            [
                2.237342144889289e-08 
                -9.787991857606655e-09 
                2.544249124779483e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.0972998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.962421368052873e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.165665 
                2.0046991 
                1.5168278
            ] 
            [
                1.4742813 
                2.6485395 
                3.9856552
            ] 
            [
                0.8804325 
                4.2263523 
                0.6566751
            ] 
            [
                2.3363272 
                4.5832967 
                2.5301533
            ] 
            [
                3.5433906 
                2.3161505 
                2.4411064
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.165665e-10 
                2.0046991e-10 
                1.5168278e-10
            ] 
            [
                1.4742813e-10 
                2.6485395e-10 
                3.9856552e-10
            ] 
            [
                8.804325e-11 
                4.226352300000001e-10 
                6.566751e-11
            ] 
            [
                2.3363272e-10 
                4.5832967e-10 
                2.5301533e-10
            ] 
            [
                3.5433906e-10 
                2.3161505e-10 
                2.4411064e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.22e-05 
                5.7e-06 
                7.7e-06
            ] 
            [
                1.71e-05 
                4.7e-06 
                -1.37e-05
            ] 
            [
                1.52e-05 
                -8.3e-06 
                -7e-06
            ] 
            [
                -9.5e-06 
                -1.51e-05 
                1.58e-05
            ] 
            [
                -1.06e-05 
                1.29e-05 
                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.95465549348e-14 
                9.1324068138e-15 
                1.23367600818e-14
            ] 
            [
                2.73972204414e-14 
                7.530230179799999e-15 
                -2.19498198858e-14
            ] 
            [
                2.43530848368e-14 
                -1.32980660622e-14 
                -1.1215236438e-14
            ] 
            [
                -1.5220678023e-14 
                -2.41928671734e-14 
                2.53143908172e-14
            ] 
            [
                -1.69830723204e-14 
                2.06680785786e-14 
                -4.486094575199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}