{
    "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" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                8.1290192 
                4.5672671 
                3.5125902
            ] 
            [
                2.1125625 
                7.0922815 
                1.9520376
            ] 
            [
                -3.5162461 
                -12.9185371 
                -0.7190048
            ] 
            [
                -6.7253356 
                1.2589885 
                -4.745623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.302412461957737e-08 
                7.31756862885694e-09 
                5.627789943257386e-09
            ] 
            [
                3.384698275364624e-09 
                1.136308770105047e-08 
                3.127509031409438e-09
            ] 
            [
                -5.633647340813627e-09 
                -2.069777828708212e-08 
                -1.151972690293843e-09
            ] 
            [
                -1.077517555412837e-08 
                2.017121957174709e-09 
                -7.603326284372982e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4853442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.519719684268742e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5025852 
                4.0897689 
                0.4999351
            ] 
            [
                3.2473049 
                2.7248419 
                1.4163142
            ] 
            [
                3.2205287 
                5.4290516 
                1.5008425
            ] 
            [
                4.9652491 
                4.0641246 
                2.4172202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5025852e-10 
                4.0897689e-10 
                4.999351e-11
            ] 
            [
                3.2473049e-10 
                2.7248419e-10 
                1.4163142e-10
            ] 
            [
                3.2205287e-10 
                5.429051600000001e-10 
                1.5008425e-10
            ] 
            [
                4.9652491e-10 
                4.0641246e-10 
                2.4172202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                2e-07 
                1.4e-06
            ] 
            [
                -9e-07 
                -6e-07 
                -7e-07
            ] 
            [
                -1.1e-06 
                4e-07 
                -8e-07
            ] 
            [
                -1e-07 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.364570931399999e-15 
                3.204353268e-16 
                2.2430472876e-15
            ] 
            [
                -1.4419589706e-15 
                -9.613059803999998e-16 
                -1.1215236438e-15
            ] 
            [
                -1.7623942974e-15 
                6.408706536e-16 
                -1.2817413072e-15
            ] 
            [
                -1.602176634e-16 
                0.0 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}