{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.864683 
                1.866161 
                1.825326
            ] 
            [
                1.617619 
                4.144917 
                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
                3.16656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.864683e-10 
                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9244224 
                -3.8574436 
                -1.997384
            ] 
            [
                -5.952084 
                2.4017721 
                -5.6893261
            ] 
            [
                6.689249 
                3.5870205 
                6.0975151
            ] 
            [
                2.1872574 
                -2.131349 
                1.589195
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.685441237226201e-09 
                -6.180306002892841e-09 
                -3.200161973925456e-09
            ] 
            [
                -9.536289908405255e-09 
                3.848063138813111e-09 
                -9.115305340626348e-09
            ] 
            [
                1.071735844680787e-08 
                5.747040430778996e-09 
                9.769296218682172e-09
            ] 
            [
                3.504372698823592e-09 
                -3.414797566699266e-09 
                2.54617109586963e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7646742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.236026305862643e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7249182 
                1.6173036 
                1.6237444
            ] 
            [
                1.5882842 
                3.985172 
                1.4240577
            ] 
            [
                3.4251857 
                4.2172917 
                2.9198051
            ] 
            [
                3.5618538 
                1.8494217 
                3.1194498
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7249182e-10 
                1.6173036e-10 
                1.6237444e-10
            ] 
            [
                1.5882842e-10 
                3.985172e-10 
                1.4240577e-10
            ] 
            [
                3.4251857e-10 
                4.2172917e-10 
                2.9198051e-10
            ] 
            [
                3.5618538e-10 
                1.8494217e-10 
                3.1194498e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -1.29e-05 
                -2.13e-05
            ] 
            [
                -1.44e-05 
                5.6e-06 
                1.61e-05
            ] 
            [
                1.84e-05 
                1.17e-05 
                -1.35e-05
            ] 
            [
                -1.17e-05 
                -4.4e-06 
                1.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.24969777452e-14 
                -2.06680785786e-14 
                -3.41263623042e-14
            ] 
            [
                -2.30713435296e-14 
                8.972189150399999e-15 
                2.579504380739999e-14
            ] 
            [
                2.94800500656e-14 
                1.87454666178e-14 
                -2.162938455899999e-14
            ] 
            [
                -1.87454666178e-14 
                -7.0495771896e-15 
                2.99607030558e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}