{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0276356 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.76356e-12 
                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6669685 
                -0.2261688 
                -1.0209845
            ] 
            [
                2.3564458 
                -0.0383892 
                -3.5583104
            ] 
            [
                -3.0819986 
                -0.1623033 
                3.3787549
            ] 
            [
                -1.9414157 
                0.4268614 
                1.20054
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.272954579110045e-09 
                -3.623623637143911e-10 
                -1.635797496099178e-09
            ] 
            [
                3.775442368942353e-09 
                -6.150627873121536e-11 
                -5.701041732429496e-09
            ] 
            [
                -4.937906102258331e-09 
                -2.600385527386887e-10 
                5.413362108193443e-09
            ] 
            [
                -3.110490845794067e-09 
                6.839073554019571e-10 
                1.923477120335232e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.886004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.744130110273528e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0243113 
                1.8467745 
                2.3685897
            ] 
            [
                2.9414156 
                0.9633244 
                0.5814558
            ] 
            [
                2.0965507 
                0.7575163 
                2.7968343
            ] 
            [
                2.008717 
                2.9060696 
                1.591347
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.43113e-12 
                1.8467745e-10 
                2.3685897e-10
            ] 
            [
                2.9414156e-10 
                9.633244e-11 
                5.814558e-11
            ] 
            [
                2.0965507e-10 
                7.575163000000001e-11 
                2.7968343e-10
            ] 
            [
                2.008717e-10 
                2.9060696e-10 
                1.591347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.51e-05 
                1.77e-05 
                -5.7e-06
            ] 
            [
                3.7e-06 
                7.8e-06 
                -7e-07
            ] 
            [
                2.9e-06 
                -1.86e-05 
                1.11e-05
            ] 
            [
                -2.18e-05 
                -7e-06 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.419286697408e-14 
                2.835852618816e-14 
                -9.13240673856e-15
            ] 
            [
                5.928053496960001e-15 
                1.249697764224e-14 
                -1.12152363456e-15
            ] 
            [
                4.646312200320001e-15 
                -2.980048514688e-14 
                1.778416049088e-14
            ] 
            [
                -3.492745033344e-14 
                -1.12152363456e-14 
                -7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}