{
    "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" [
            [
                1.325568 
                2.036059 
                0.4625369
            ] 
            [
                0.7046229 
                1.686221 
                2.268768
            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4655485 
                1.7033192 
                -7.7136995
            ] 
            [
                -4.0435675 
                -1.9097657 
                8.2625787
            ] 
            [
                0.578019 
                0.2064465 
                -0.5488791
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.552420830693748e-09 
                2.729018222483572e-09 
                -1.235870910059748e-08
            ] 
            [
                -6.478509366501795e-09 
                -3.059781980954653e-09 
                1.323811052972609e-08
            ] 
            [
                9.260885358080459e-10 
                3.30763758471081e-10 
                -8.794012689109493e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9906439 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.995893045194632e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5922891 
                2.1006475 
                0.5006721
            ] 
            [
                0.4783474 
                1.6024252 
                2.5119347
            ] 
            [
                2.7572785 
                2.1853443 
                2.5427041
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5922891e-10 
                2.1006475e-10 
                5.006721e-11
            ] 
            [
                4.783474e-11 
                1.6024252e-10 
                2.5119347e-10
            ] 
            [
                2.7572785e-10 
                2.1853443e-10 
                2.5427041e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -1e-07
            ] 
            [
                2e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -1.602176634e-16
            ] 
            [
                3.204353268e-16 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}