{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9290098e-10 
                1.1739245e-10 
                1.7349406e-10
            ] 
            [
                2.8737211e-10 
                3.4645824e-10 
                1.6061358e-10
            ] 
            [
                4.9645284e-10 
                1.162537e-10 
                6.747444e-11
            ] 
            [
                4.908749700000001e-10 
                3.453338e-10 
                5.447305e-11
            ]
        ] 
        "source-value" [
            [
                2.9290098 
                1.1739245 
                1.7349406
            ] 
            [
                2.8737211 
                3.4645824 
                1.6061358
            ] 
            [
                4.9645284 
                1.162537 
                0.6747444
            ] 
            [
                4.9087497 
                3.453338 
                0.5447305
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.22093723175296e-12 
                -5.96121855301056e-12 
                2.56091911068672e-12
            ] 
            [
                3.2556228934656e-13 
                4.11262716793152e-12 
                -1.4451633119616e-12
            ] 
            [
                7.1969773806336e-13 
                -2.698065429427201e-13 
                -1.3482316264032e-12
            ] 
            [
                1.17567720434304e-12 
                2.11855814568384e-12 
                2.3247582767808e-13
            ]
        ] 
        "source-value" [
            [
                -0.0013862 
                -0.0037207 
                0.0015984
            ] 
            [
                0.0002032 
                0.0025669 
                -0.000902
            ] 
            [
                0.0004492 
                -0.0001684 
                -0.0008415
            ] 
            [
                0.0007338 
                0.0013223 
                0.0001451
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.73591366790908e-18 
        "source-value" -10.834721
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.842705468827207e-09 
                1.166120541235292e-08 
                -1.648186967690162e-09
            ] 
            [
                1.460975994120586e-09 
                -1.084775550823514e-08 
                -1.379800914539443e-10
            ] 
            [
                -9.231783345641742e-10 
                2.14131594305867e-09 
                2.844970605964973e-10
            ] 
            [
                -2.380503128383619e-09 
                -2.954765847176452e-09 
                1.501669998547609e-09
            ]
        ] 
        "source-value" [
            [
                1.1501263 
                7.278352 
                -1.0287174
            ] 
            [
                0.9118695 
                -6.7706365 
                -0.0861204
            ] 
            [
                -0.5762026 
                1.3365043 
                0.1775691
            ] 
            [
                -1.4857932 
                -1.8442198 
                0.9372687
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.535365278929057e-18 
        "source-value" -9.5829964
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.809505e-10 
                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ] 
        "source-value" [
            [
                2.809505 
                0.8723329 
                1.807311
            ] 
            [
                2.882593 
                3.596674 
                1.603465
            ] 
            [
                4.93122 
                1.133464 
                0.704126
            ] 
            [
                5.052691 
                3.651911 
                0.4456494
            ]
        ]
    } 
    "instance-id" 1
}