{
    "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" [
            [
                2.683455 
                1.563612 
                3.639528
            ] 
            [
                4.011469 
                2.563873 
                1.926807
            ] 
            [
                3.381883 
                4.102786 
                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683455e-10 
                1.563612e-10 
                3.639528e-10
            ] 
            [
                4.011469e-10 
                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6164268 
                1.5941275 
                -0.1965988
            ] 
            [
                -0.5111469 
                0.5317444 
                1.1447555
            ] 
            [
                -0.10528 
                -2.1258719 
                -0.9481568
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.87624615531391e-10 
                2.554073832116835e-09 
                -3.149860036324392e-10
            ] 
            [
                -8.189476197215344e-10 
                8.519484529403494e-10 
                1.834100513742987e-09
            ] 
            [
                -1.6867715602752e-10 
                -3.406022285057184e-09 
                -1.519114670328211e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5391155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047681806112723e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7051503 
                1.6838543 
                3.6665776
            ] 
            [
                4.0147705 
                2.604162 
                1.9425705
            ] 
            [
                3.3568862 
                3.9422547 
                3.7621769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7051503e-10 
                1.6838543e-10 
                3.6665776e-10
            ] 
            [
                4.0147705e-10 
                2.604162e-10 
                1.9425705e-10
            ] 
            [
                3.3568862e-10 
                3.9422547e-10 
                3.7621769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                7e-07 
                -5e-07
            ] 
            [
                -5e-07 
                0.0 
                9e-07
            ] 
            [
                0.0 
                -7e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                1.1215236438e-15 
                -8.010883169999999e-16
            ] 
            [
                -8.010883169999999e-16 
                0.0 
                1.4419589706e-15
            ] 
            [
                0.0 
                -1.1215236438e-15 
                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}