{
    "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" [
            [
                2.666012 
                2.519902 
                1.694639
            ] 
            [
                2.496155 
                4.523544 
                1.233674
            ] 
            [
                4.888558 
                1.942791 
                1.748689
            ] 
            [
                3.394286 
                2.23286 
                3.870587
            ] 
            [
                4.049493 
                3.873676 
                2.828862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.666012e-10 
                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
            [
                4.888558e-10 
                1.942791e-10 
                1.748689e-10
            ] 
            [
                3.394286e-10 
                2.23286e-10 
                3.870587e-10
            ] 
            [
                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6105584 
                -8.6891079 
                -4.3260212
            ] 
            [
                -2.2876796 
                7.4109868 
                -3.1539693
            ] 
            [
                4.4410964 
                -2.9941356 
                -1.8353796
            ] 
            [
                -2.1812187 
                -6.8208527 
                8.0377677
            ] 
            [
                6.6383603 
                11.0931094 
                1.2776024
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.059128220617242e-08 
                -1.392148564768481e-08 
                -6.931050084828639e-09
            ] 
            [
                -3.665266801198466e-09 
                1.187370988584243e-08 
                -5.053215916813335e-09
            ] 
            [
                7.115420881421517e-09 
                -4.79713409734757e-09 
                -2.940602309640266e-09
            ] 
            [
                -3.494697634783855e-09 
                -1.092821081989581e-08 
                1.287792359845992e-08
            ] 
            [
                1.063582576073323e-08 
                1.777312067908576e-08 
                2.046944712822321e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9349176 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.906609669435359e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4281339 
                2.239492 
                1.5104797
            ] 
            [
                2.4615819 
                4.6300871 
                1.3082334
            ] 
            [
                4.952181 
                1.9071356 
                1.8620599
            ] 
            [
                3.3507445 
                2.1023941 
                3.9052437
            ] 
            [
                4.3018627 
                4.2136642 
                2.7904343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4281339e-10 
                2.239492e-10 
                1.5104797e-10
            ] 
            [
                2.4615819e-10 
                4.6300871e-10 
                1.3082334e-10
            ] 
            [
                4.952181000000001e-10 
                1.9071356e-10 
                1.8620599e-10
            ] 
            [
                3.3507445e-10 
                2.1023941e-10 
                3.9052437e-10
            ] 
            [
                4.3018627e-10 
                4.2136642e-10 
                2.7904343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.66e-05 
                1.1e-05 
                2.01e-05
            ] 
            [
                -0.0 
                -1.14e-05 
                2.3e-06
            ] 
            [
                -1.01e-05 
                -5.9e-06 
                3.4e-06
            ] 
            [
                6e-07 
                7.6e-06 
                -3e-05
            ] 
            [
                -7.1e-06 
                -1.4e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.65961321244e-14 
                1.7623942974e-14 
                3.22037503434e-14
            ] 
            [
                0.0 
                -1.82648136276e-14 
                3.685006258199999e-15
            ] 
            [
                -1.61819840034e-14 
                -9.452842140600001e-15 
                5.4474005556e-15
            ] 
            [
                9.613059803999998e-16 
                1.21765424184e-14 
                -4.806529901999999e-14
            ] 
            [
                -1.13754541014e-14 
                -2.2430472876e-15 
                6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}