{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.601719 
                2.058557 
                2.955044
            ] 
            [
                2.276438 
                4.437644 
                2.326663
            ] 
            [
                2.333208 
                3.134057 
                0.6738404
            ] 
            [
                4.271171 
                2.797064 
                1.854938
            ] 
            [
                3.738974 
                1.035595 
                3.022286
            ] 
            [
                3.351778 
                3.241984 
                3.825625
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.601719e-10 
                2.058557e-10 
                2.955044e-10
            ] 
            [
                2.276438e-10 
                4.437644e-10 
                2.326663e-10
            ] 
            [
                2.333208e-10 
                3.134057e-10 
                6.738404e-11
            ] 
            [
                4.271171e-10 
                2.797064000000001e-10 
                1.854938e-10
            ] 
            [
                3.738974e-10 
                1.035595e-10 
                3.022286e-10
            ] 
            [
                3.351778e-10 
                3.241984e-10 
                3.825625e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2981047 
                -0.6751303 
                -1.4624921
            ] 
            [
                -1.8278832 
                5.143942 
                1.8284806
            ] 
            [
                -1.3647201 
                -3.5230832 
                -4.41214
            ] 
            [
                3.7686071 
                2.0196805 
                -4.1383455
            ] 
            [
                -0.2784378 
                -3.8130616 
                1.4368325
            ] 
            [
                2.0005387 
                0.8476525 
                6.7476646
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.681969622490598e-09 
                -1.08167798265369e-09 
                -2.343170650724696e-09
            ] 
            [
                -2.92859172859309e-09 
                8.241503611151195e-09 
                2.929548868906357e-09
            ] 
            [
                -2.186522638155838e-09 
                -5.64460153617325e-09 
                -7.069027555696512e-09
            ] 
            [
                6.037974188600888e-09 
                3.235884878585655e-09 
                -6.630360408892886e-09
            ] 
            [
                -4.461065335069862e-10 
                -6.109198149190241e-09 
                2.302059439505616e-09
            ] 
            [
                3.205216334145625e-09 
                1.358089018062672e-09 
                1.081095046711978e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.115951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.421842329335838e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5181458 
                2.0951812 
                2.7555461
            ] 
            [
                1.8357154 
                4.5291644 
                2.5781371
            ] 
            [
                2.4617887 
                3.1428352 
                0.721949
            ] 
            [
                4.5543425 
                2.5937875 
                1.6488969
            ] 
            [
                3.6270427 
                0.981738 
                3.1657087
            ] 
            [
                3.5762529 
                3.3621946 
                3.7881587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5181458e-10 
                2.0951812e-10 
                2.7555461e-10
            ] 
            [
                1.8357154e-10 
                4.5291644e-10 
                2.5781371e-10
            ] 
            [
                2.4617887e-10 
                3.1428352e-10 
                7.21949e-11
            ] 
            [
                4.5543425e-10 
                2.5937875e-10 
                1.6488969e-10
            ] 
            [
                3.6270427e-10 
                9.81738e-11 
                3.1657087e-10
            ] 
            [
                3.5762529e-10 
                3.3621946e-10 
                3.7881587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.1e-06 
                2.1e-06 
                -7.9e-06
            ] 
            [
                1.81e-05 
                -2.5e-06 
                -6e-06
            ] 
            [
                -7.7e-06 
                -1.22e-05 
                2.51e-05
            ] 
            [
                -3.9e-06 
                1.11e-05 
                7.3e-06
            ] 
            [
                -2.6e-06 
                -8.1e-06 
                -1.17e-05
            ] 
            [
                -1e-05 
                9.6e-06 
                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.77327738688e-15 
                3.36457090368e-15 
                -1.265719530432e-14
            ] 
            [
                2.899939683648e-14 
                -4.005441552e-15 
                -9.6130597248e-15
            ] 
            [
                -1.233675998016e-14 
                -1.954655477376e-14 
                4.021463318208e-14
            ] 
            [
                -6.24848882112e-15 
                1.778416049088e-14 
                1.169588933184e-14
            ] 
            [
                -4.16565921408e-15 
                -1.297763062848e-14 
                -1.874546646336e-14
            ] 
            [
                -1.6021766208e-14 
                1.538089555968e-14 
                -1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.800889 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.85201681852559e-18
    }
}