{
    "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" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5714184 
                11.4755482 
                -21.7345438
            ] 
            [
                5.3231038 
                -12.001402 
                21.7529262
            ] 
            [
                -0.428155 
                -0.3761063 
                0.4687759
            ] 
            [
                0.4643505 
                -0.0512833 
                -4.6505407
            ] 
            [
                0.212119 
                0.9532433 
                4.1633824
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.926396378717664e-09 
                1.838585518838076e-08 
                -3.482257822700957e-08
            ] 
            [
                8.528552528716608e-09 
                -1.922836585964087e-08 
                3.485203007876641e-08
            ] 
            [
                -6.8597993673027e-10 
                -6.025887257601941e-10 
                7.510617935623206e-10
            ] 
            [
                7.439715210862169e-10 
                -8.216490497441219e-11 
                -7.450987645006001e-09
            ] 
            [
                3.398521054274459e-10 
                1.527264141777052e-09 
                6.67047399968684e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5011644 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.041601369547263e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2874579 
                2.4541703 
                0.1414304
            ] 
            [
                0.4044855 
                2.1524468 
                2.5196381
            ] 
            [
                1.6898442 
                0.7501049 
                1.0673438
            ] 
            [
                2.6752146 
                2.6807424 
                0.0526774
            ] 
            [
                2.7922431 
                2.379012 
                2.4308822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.874579e-11 
                2.4541703e-10 
                1.414304e-11
            ] 
            [
                4.044855e-11 
                2.1524468e-10 
                2.5196381e-10
            ] 
            [
                1.6898442e-10 
                7.501048999999999e-11 
                1.0673438e-10
            ] 
            [
                2.6752146e-10 
                2.680742400000001e-10 
                5.26774e-12
            ] 
            [
                2.7922431e-10 
                2.379012e-10 
                2.4308822e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                2e-06 
                1.6e-06
            ] 
            [
                7.7e-06 
                -7.6e-06 
                -1.53e-05
            ] 
            [
                1.8e-06 
                1.8e-05 
                9.3e-06
            ] 
            [
                -1.4e-06 
                -8.1e-06 
                3.2e-06
            ] 
            [
                7e-07 
                -4.3e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.42593720426e-14 
                3.204353268e-15 
                2.5634826144e-15
            ] 
            [
                1.23367600818e-14 
                -1.21765424184e-14 
                -2.45133025002e-14
            ] 
            [
                2.8839179412e-15 
                2.8839179412e-14 
                1.49002426962e-14
            ] 
            [
                -2.2430472876e-15 
                -1.29776307354e-14 
                5.1269652288e-15
            ] 
            [
                1.1215236438e-15 
                -6.8893595262e-15 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}