{
    "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" [
            [
                0.5231689 
                0.1640524 
                1.493785
            ] 
            [
                2.625554 
                0.0718253 
                0.0473088
            ] 
            [
                2.391634 
                1.372958 
                2.83206
            ] 
            [
                1.806242 
                1.946446 
                0.9821647
            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
            [
                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9620587 
                -2.5995989 
                1.5704014
            ] 
            [
                1.2201527 
                -2.1984987 
                -1.7429836
            ] 
            [
                17.6260814 
                -31.2175785 
                14.0348303
            ] 
            [
                0.0378277 
                -0.2701671 
                -24.5209189
            ] 
            [
                -17.9220031 
                36.2858432 
                10.6586707
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.541387956977241e-09 
                -4.165016581037397e-09 
                2.516060408351589e-09
            ] 
            [
                1.954900129745996e-09 
                -3.522383217999193e-09 
                -2.792567574357819e-09
            ] 
            [
                2.824009553539773e-08 
                -5.001607443068873e-08 
                2.248627698355545e-08
            ] 
            [
                6.060665655863616e-11 
                -4.328554113293357e-10 
                -3.928684298211286e-08
            ] 
            [
                -2.871421436472512e-08 
                5.813632964105467e-08 
                1.707707300434597e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.9029955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.855464761987607e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6075506 
                -0.66251 
                1.9384464
            ] 
            [
                1.8947 
                0.3324212 
                -0.1411703
            ] 
            [
                1.5551519 
                1.0209281 
                3.5385829
            ] 
            [
                2.0197693 
                2.630761 
                0.1736938
            ] 
            [
                1.809917 
                3.0562814 
                2.4479057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6075506e-10 
                -6.625100000000001e-11 
                1.9384464e-10
            ] 
            [
                1.8947e-10 
                3.324212e-11 
                -1.411703e-11
            ] 
            [
                1.5551519e-10 
                1.0209281e-10 
                3.5385829e-10
            ] 
            [
                2.0197693e-10 
                2.630761e-10 
                1.736938e-11
            ] 
            [
                1.809917e-10 
                3.0562814e-10 
                2.4479057e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.3e-06 
                -4e-06
            ] 
            [
                -5e-07 
                1.2e-06 
                5.5e-06
            ] 
            [
                -3e-07 
                -2.5e-06 
                9e-07
            ] 
            [
                1e-07 
                -2.5e-06 
                -2.4e-06
            ] 
            [
                2e-07 
                2.5e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                2.08282960704e-15 
                -6.4087064832e-15
            ] 
            [
                -8.010883104e-16 
                1.92261194496e-15 
                8.8119714144e-15
            ] 
            [
                -4.8065298624e-16 
                -4.005441552e-15 
                1.44195895872e-15
            ] 
            [
                1.6021766208e-16 
                -4.005441552e-15 
                -3.84522388992e-15
            ] 
            [
                3.2043532416e-16 
                4.005441552e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389300278433e-18
    }
}