{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7176072 
                0.7140121 
                1.097767
            ] 
            [
                2.809034 
                0.3429818 
                2.513803
            ] 
            [
                2.238693 
                2.476635 
                0.8853041
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.176072000000001e-11 
                7.140121000000001e-11 
                1.097767e-10
            ] 
            [
                2.809034e-10 
                3.429818e-11 
                2.513803e-10
            ] 
            [
                2.238693e-10 
                2.476635e-10 
                8.853041000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.4419521 
                -4.7187223 
                -0.7787794
            ] 
            [
                1.2901547 
                2.4974676 
                -0.7929478
            ] 
            [
                5.1517974 
                2.2212547 
                1.5717271
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.032114504693346e-08 
                -7.560226549107603e-09 
                -1.247742147440652e-09
            ] 
            [
                2.067055697555238e-09 
                4.001384199925486e-09 
                -1.270442426674794e-09
            ] 
            [
                8.254089349378227e-09 
                3.558842349182117e-09 
                2.518184413897783e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6933402 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.23260898043008e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.591595 
                0.5994865 
                1.0961162
            ] 
            [
                2.8076878 
                0.4304724 
                2.4595592
            ] 
            [
                2.3660514 
                2.50367 
                0.9411987
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.91595e-11 
                5.994865e-11 
                1.0961162e-10
            ] 
            [
                2.8076878e-10 
                4.304724e-11 
                2.4595592e-10
            ] 
            [
                2.3660514e-10 
                2.50367e-10 
                9.411987000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}