{
    "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" [
            [
                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7790667 
                0.9740856 
                -0.7557083
            ] 
            [
                1.5463485 
                -0.7522511 
                1.213568
            ] 
            [
                -0.7672819 
                -0.2218345 
                -0.4578597
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.248202452783807e-09 
                1.560657174977941e-09 
                -1.210778170404513e-09
            ] 
            [
                2.477523414309149e-09 
                -1.205239125391083e-09 
                1.944350277351015e-09
            ] 
            [
                -1.229321121743003e-09 
                -3.554180495868576e-10 
                -7.335721069465017e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5046435 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042158774233868e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1216508 
                0.5964966 
                0.6174558
            ] 
            [
                2.9568682 
                0.1951717 
                1.9385583
            ] 
            [
                2.5489681 
                2.3142441 
                1.1527174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1216508e-10 
                5.964966e-11 
                6.174558e-11
            ] 
            [
                2.9568682e-10 
                1.951717e-11 
                1.9385583e-10
            ] 
            [
                2.5489681e-10 
                2.3142441e-10 
                1.1527174e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                1e-07
            ] 
            [
                -0.0 
                -2e-07 
                0.0
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}