{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.457406 
                2.100076 
                2.252169
            ] 
            [
                2.703043 
                4.198802 
                1.427674
            ] 
            [
                1.54274 
                3.831579 
                3.120531
            ] 
            [
                4.586348 
                2.503005 
                1.027399
            ] 
            [
                4.020521 
                2.853252 
                3.469677
            ] 
            [
                5.359849 
                4.671518 
                1.954564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.457406e-10 
                2.100076e-10 
                2.252169e-10
            ] 
            [
                2.703043e-10 
                4.198802e-10 
                1.427674e-10
            ] 
            [
                1.54274e-10 
                3.831579e-10 
                3.120531e-10
            ] 
            [
                4.586348e-10 
                2.503005e-10 
                1.027399e-10
            ] 
            [
                4.020521e-10 
                2.853252e-10 
                3.469677e-10
            ] 
            [
                5.359849e-10 
                4.671518e-10 
                1.954564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -39.734913 
                -113.9004263 
                1.0357373
            ] 
            [
                44.7291757 
                112.8910112 
                -80.8946124
            ] 
            [
                -41.7211047 
                3.6437622 
                48.9183571
            ] 
            [
                6.8902254 
                -41.9254995 
                -47.7823602
            ] 
            [
                52.7508088 
                32.8241424 
                54.2444871
            ] 
            [
                -22.9141923 
                6.46701 
                24.4783911
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.366234916262283e-08 
                -1.824886016204991e-07 
                1.659434101022248e-09
            ] 
            [
                7.166404016462059e-08 
                1.808713403332723e-07 
                -1.296074578037667e-07
            ] 
            [
                -6.684457909500758e-08 
                5.837950656692434e-09 
                7.8375848719288e-08
            ] 
            [
                1.10393581388733e-08 
                -6.717205566767867e-08 
                -7.655578102981156e-08
            ] 
            [
                8.451611328396156e-08 
                5.259007398436868e-08 
                8.690924975493441e-08
            ] 
            [
                -3.671258349004271e-08 
                1.036129231384434e-08 
                3.921870625833355e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 55.632876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.913369400941939e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7980578 
                1.294657 
                2.4473408
            ] 
            [
                2.8263807 
                5.0157317 
                0.9379064
            ] 
            [
                1.490964 
                3.8317887 
                3.0446172
            ] 
            [
                4.133469 
                2.4786114 
                0.3406326
            ] 
            [
                4.0428069 
                3.1767453 
                4.2941097
            ] 
            [
                5.3782287 
                4.360698 
                2.1874072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7980578e-10 
                1.294657e-10 
                2.4473408e-10
            ] 
            [
                2.8263807e-10 
                5.0157317e-10 
                9.379064e-11
            ] 
            [
                1.490964e-10 
                3.8317887e-10 
                3.0446172e-10
            ] 
            [
                4.133469e-10 
                2.4786114e-10 
                3.406326e-11
            ] 
            [
                4.0428069e-10 
                3.1767453e-10 
                4.2941097e-10
            ] 
            [
                5.378228700000001e-10 
                4.360698e-10 
                2.1874072e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.97e-05 
                2.08e-05 
                1.58e-05
            ] 
            [
                2.92e-05 
                -1.39e-05 
                1.61e-05
            ] 
            [
                -2.2e-05 
                -2.65e-05 
                1.99e-05
            ] 
            [
                2.03e-05 
                1.14e-05 
                -7e-07
            ] 
            [
                -1.68e-05 
                -1.7e-06 
                -1.89e-05
            ] 
            [
                9e-06 
                9.9e-06 
                -3.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.15628796898e-14 
                3.332527398719999e-14 
                2.53143908172e-14
            ] 
            [
                4.67835577128e-14 
                -2.22702552126e-14 
                2.579504380739999e-14
            ] 
            [
                -3.5247885948e-14 
                -4.2457680801e-14 
                3.18833150166e-14
            ] 
            [
                3.252418567019999e-14 
                1.82648136276e-14 
                -1.1215236438e-15
            ] 
            [
                -2.691656745119999e-14 
                -2.7237002778e-15 
                -3.02811383826e-14
            ] 
            [
                1.4419589706e-14 
                1.58615486766e-14 
                -5.159008761479998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.010417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.565151601799638e-18
    }
}