{
    "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" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4662304 
                -1.559053 
                0.2309136
            ] 
            [
                -1.140467 
                2.5094215 
                -0.6305339
            ] 
            [
                0.6742366 
                -0.9503685 
                0.3996203
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.469834467862323e-10 
                -2.497878267188103e-09 
                3.699643713447629e-10
            ] 
            [
                -1.827229564193914e-09 
                4.020536459032868e-09 
                -1.010226673201845e-09
            ] 
            [
                1.080246117407681e-09 
                -1.522658191844765e-09 
                6.402623018570822e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1757735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.292503296256189e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9525723 
                4.4419243 
                1.6162861
            ] 
            [
                3.6977582 
                3.3250366 
                2.7182975
            ] 
            [
                3.5903535 
                5.6689262 
                2.7650594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9525723e-10 
                4.4419243e-10 
                1.6162861e-10
            ] 
            [
                3.6977582e-10 
                3.3250366e-10 
                2.7182975e-10
            ] 
            [
                3.5903535e-10 
                5.6689262e-10 
                2.7650594e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}