{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.487281 
                5.921696 
                4.58109
            ] 
            [
                2.384555 
                3.657598 
                3.132891
            ] 
            [
                3.419185 
                2.494172 
                4.950415
            ] 
            [
                4.429689 
                2.154563 
                3.12196
            ] 
            [
                4.178368 
                4.562199 
                4.289341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.487281e-10 
                5.921696e-10 
                4.58109e-10
            ] 
            [
                2.384555e-10 
                3.657598e-10 
                3.132891e-10
            ] 
            [
                3.419185e-10 
                2.494172e-10 
                4.950414999999999e-10
            ] 
            [
                4.429689e-10 
                2.154563e-10 
                3.12196e-10
            ] 
            [
                4.178368e-10 
                4.562199e-10 
                4.289341000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3667809 
                3.5475734 
                1.5177808
            ] 
            [
                -7.9017468 
                0.053795 
                -5.5592695
            ] 
            [
                0.6821277 
                -1.0687804 
                3.4572871
            ] 
            [
                4.7576551 
                -9.1166804 
                -4.5548041
            ] 
            [
                3.8287449 
                6.5840924 
                5.1390057
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.18982442177749e-09 
                5.683839208879935e-09 
                2.431752933293827e-09
            ] 
            [
                -1.265999409074427e-08 
                8.618909202602999e-11 
                -8.906931695008861e-09
            ] 
            [
                1.092889062344161e-09 
                -1.712374983757173e-09 
                5.539184608649621e-09
            ] 
            [
                7.622603833850932e-09 
                -1.460653231652577e-08 
                -7.297600701467399e-09
            ] 
            [
                6.134325616326665e-09 
                1.054887899937698e-08 
                8.233594854532813e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7430408 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.599189143868667e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6205993 
                6.4531968 
                5.0965598
            ] 
            [
                1.6094315 
                3.1471402 
                2.7386629
            ] 
            [
                3.4095153 
                2.9449016 
                4.3630178
            ] 
            [
                4.9642225 
                1.4578342 
                3.2266877
            ] 
            [
                4.2953094 
                4.7871553 
                4.6507688
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6205993e-10 
                6.4531968e-10 
                5.0965598e-10
            ] 
            [
                1.6094315e-10 
                3.1471402e-10 
                2.7386629e-10
            ] 
            [
                3.4095153e-10 
                2.9449016e-10 
                4.3630178e-10
            ] 
            [
                4.9642225e-10 
                1.4578342e-10 
                3.2266877e-10
            ] 
            [
                4.2953094e-10 
                4.7871553e-10 
                4.6507688e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.4e-06 
                6.1e-06 
                5e-07
            ] 
            [
                -1.68e-05 
                -1.8e-06 
                -1.11e-05
            ] 
            [
                5e-07 
                2.8e-06 
                1.36e-05
            ] 
            [
                1.43e-05 
                3.5e-06 
                -1.9e-06
            ] 
            [
                -7.4e-06 
                -1.05e-05 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.50604603596e-14 
                9.773277467399999e-15 
                8.010883169999999e-16
            ] 
            [
                -2.691656745119999e-14 
                -2.8839179412e-15 
                -1.77841606374e-14
            ] 
            [
                8.010883169999999e-16 
                4.486094575199999e-15 
                2.17896022224e-14
            ] 
            [
                2.29111258662e-14 
                5.607618218999999e-15 
                -3.0441356046e-15
            ] 
            [
                -1.18561070916e-14 
                -1.6822854657e-14 
                -1.602176634e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.424002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.830326907116927e-18
    }
}