{
    "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" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.6408394 
                -9.8416458 
                -21.4375184
            ] 
            [
                -8.1265906 
                -14.8175761 
                21.6167052
            ] 
            [
                -11.8371534 
                28.9452165 
                7.0391363
            ] 
            [
                28.7551813 
                -10.2574405 
                -9.9192327
            ] 
            [
                6.8494021 
                5.971446 
                2.7009096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.50593872163675e-08 
                -1.576805481095452e-08 
                -3.434669078844982e-08
            ] 
            [
                -1.302023346613305e-08 
                -2.374037400434484e-08 
                3.463377969016579e-08
            ] 
            [
                -1.896521043430323e-08 
                4.637534916029441e-08 
                1.127793961048462e-08
            ] 
            [
                4.607087920572535e-08 
                -1.643423135834706e-08 
                -1.589236272821486e-08
            ] 
            [
                1.097395191107842e-08 
                9.567311173569677e-09 
                4.32733421601428e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.865268 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.702113809312638e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9272195 
                1.0725364 
                1.8545144
            ] 
            [
                1.6768795 
                2.2566186 
                3.4566145
            ] 
            [
                2.9540195 
                4.10417 
                4.1548983
            ] 
            [
                4.9771608 
                2.1882125 
                1.5627385
            ] 
            [
                4.9937187 
                4.0618726 
                2.9844463
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9272195e-10 
                1.0725364e-10 
                1.8545144e-10
            ] 
            [
                1.6768795e-10 
                2.2566186e-10 
                3.4566145e-10
            ] 
            [
                2.9540195e-10 
                4.10417e-10 
                4.1548983e-10
            ] 
            [
                4.9771608e-10 
                2.1882125e-10 
                1.5627385e-10
            ] 
            [
                4.9937187e-10 
                4.0618726e-10 
                2.9844463e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.02e-05 
                -1e-07
            ] 
            [
                1.03e-05 
                1.63e-05 
                -1e-06
            ] 
            [
                -2.18e-05 
                -7.7e-06 
                1.18e-05
            ] 
            [
                1.1e-06 
                8.5e-06 
                2.4e-06
            ] 
            [
                1.18e-05 
                -6.9e-06 
                -1.31e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                -1.634220153216e-14 
                -1.6021766208e-16
            ] 
            [
                1.650241919424e-14 
                2.611547891904e-14 
                -1.6021766208e-15
            ] 
            [
                -3.492745033344e-14 
                -1.233675998016e-14 
                1.890568412544e-14
            ] 
            [
                1.76239428288e-15 
                1.36185012768e-14 
                3.84522388992e-15
            ] 
            [
                1.890568412544e-14 
                -1.105501868352e-14 
                -2.098851373248e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}