{
    "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" [
            [
                0.0917293 
                -2.1302152 
                0.2675209
            ] 
            [
                0.0106282 
                -1.7097688 
                -0.5451413
            ] 
            [
                15.808782 
                -27.1499955 
                12.1663702
            ] 
            [
                -0.0748259 
                -1.2341068 
                -22.0676252
            ] 
            [
                -15.8363136 
                32.2240862 
                10.1788754
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.469665411131762e-10 
                -3.412981018831636e-09 
                4.286157350866505e-10
            ] 
            [
                1.70282537014788e-11 
                -2.739351620902219e-09 
                -8.734126530883843e-10
            ] 
            [
                2.532846113239979e-08 
                -4.349908840330514e-08 
                1.94926740550339e-08
            ] 
            [
                -1.198843085980206e-10 
                -1.977257078820511e-09 
                -3.535623346330957e-08
            ] 
            [
                -2.537257161861642e-08 
                5.162867796164185e-08 
                1.63083563262774e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.2389671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.985044137914741e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9826184 
                -0.1653098 
                1.5557421
            ] 
            [
                2.3509279 
                -0.0546553 
                -0.3725758
            ] 
            [
                2.0854687 
                1.1726452 
                3.2050889
            ] 
            [
                2.0119118 
                2.0190919 
                0.8316099
            ] 
            [
                1.4561621 
                3.4061099 
                2.7375934
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.826184000000001e-11 
                -1.653098e-11 
                1.5557421e-10
            ] 
            [
                2.3509279e-10 
                -5.46553e-12 
                -3.725758e-11
            ] 
            [
                2.0854687e-10 
                1.1726452e-10 
                3.2050889e-10
            ] 
            [
                2.0119118e-10 
                2.0190919e-10 
                8.316099e-11
            ] 
            [
                1.4561621e-10 
                3.4061099e-10 
                2.737593400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                5.4e-06 
                -2.5e-06
            ] 
            [
                1.21e-05 
                -7.7e-06 
                -4.8e-06
            ] 
            [
                1.5e-06 
                -5.8e-06 
                3.9e-06
            ] 
            [
                -1.73e-05 
                -2.4e-06 
                -2e-06
            ] 
            [
                5.6e-06 
                1.05e-05 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.0441356046e-15 
                8.6517538236e-15 
                -4.005441585e-15
            ] 
            [
                1.93863372714e-14 
                -1.23367600818e-14 
                -7.690447843199998e-15
            ] 
            [
                2.403264951e-15 
                -9.2926244772e-15 
                6.248488872599999e-15
            ] 
            [
                -2.77176557682e-14 
                -3.845223921599999e-15 
                -3.204353268e-15
            ] 
            [
                8.972189150399999e-15 
                1.6822854657e-14 
                8.4915361602e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.098596 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.098626444940586e-18
    }
}