{
    "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" [
            [
                2.941384 
                3.398999 
                4.495714
            ] 
            [
                5.079285 
                2.89491 
                3.814281
            ] 
            [
                5.144035 
                3.811985 
                1.647129
            ] 
            [
                3.115427 
                4.213177 
                2.153983
            ] 
            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
            [
                5.079285e-10 
                2.89491e-10 
                3.814281e-10
            ] 
            [
                5.144035e-10 
                3.811985e-10 
                1.647129e-10
            ] 
            [
                3.115427e-10 
                4.213177e-10 
                2.153983e-10
            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1277997 
                -2.7264008 
                3.134001
            ] 
            [
                9.6556365 
                -8.305899 
                6.0966093
            ] 
            [
                6.1499314 
                -0.8053375 
                -3.8923842
            ] 
            [
                -16.2321549 
                2.0202405 
                -10.5911475
            ] 
            [
                5.5543868 
                9.8173969 
                5.2529214
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.215640863172209e-09 
                -4.368175656678906e-09 
                5.021223173132634e-09
            ] 
            [
                1.547003518669754e-08 
                -1.330751730216396e-08 
                9.767844967087094e-09
            ] 
            [
                9.853276389782906e-09 
                -1.290292924983975e-09 
                -6.236287015790782e-09
            ] 
            [
                -2.60067793002486e-08 
                3.236782124160477e-09 
                -1.696888905174751e-08
            ] 
            [
                8.899108747158029e-09 
                1.572920391988403e-08 
                8.416107927318567e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6582005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.065436631587118e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8494174 
                3.2753879 
                4.3618919
            ] 
            [
                5.3138462 
                2.7765937 
                4.0041532
            ] 
            [
                5.1773751 
                3.7744337 
                1.6726556
            ] 
            [
                2.7129448 
                4.2732187 
                2.0303894
            ] 
            [
                4.4697424 
                5.26475 
                3.735178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8494174e-10 
                3.2753879e-10 
                4.3618919e-10
            ] 
            [
                5.313846200000001e-10 
                2.7765937e-10 
                4.0041532e-10
            ] 
            [
                5.1773751e-10 
                3.7744337e-10 
                1.6726556e-10
            ] 
            [
                2.7129448e-10 
                4.2732187e-10 
                2.0303894e-10
            ] 
            [
                4.4697424e-10 
                5.264750000000001e-10 
                3.735178e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                6.1e-06 
                -1.48e-05
            ] 
            [
                4.6e-06 
                3.4e-06 
                -4.7e-06
            ] 
            [
                4.6e-06 
                -5.3e-06 
                9.6e-06
            ] 
            [
                -1.08e-05 
                -1.1e-06 
                9.3e-06
            ] 
            [
                1.1e-06 
                -3e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                9.773277467399999e-15 
                -2.37122141832e-14
            ] 
            [
                7.370012516399999e-15 
                5.4474005556e-15 
                -7.530230179799999e-15
            ] 
            [
                7.370012516399999e-15 
                -8.4915361602e-15 
                1.53808956864e-14
            ] 
            [
                -1.73035076472e-14 
                -1.7623942974e-15 
                1.49002426962e-14
            ] 
            [
                1.7623942974e-15 
                -4.806529901999999e-15 
                9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335170976765e-18
    }
}