{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3504681 
                0.3217806 
                1.067248
            ] 
            [
                2.977592 
                0.6984716 
                1.201168
            ] 
            [
                1.911922 
                2.961884 
                2.11855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.504681e-11 
                3.217806e-11 
                1.067248e-10
            ] 
            [
                2.977592e-10 
                6.984716e-11 
                1.201168e-10
            ] 
            [
                1.911922e-10 
                2.961884e-10 
                2.11855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.9811355 
                0.3970244 
                0.1397297
            ] 
            [
                -4.2286575 
                2.1776209 
                0.9040341
            ] 
            [
                1.247522 
                -2.5746453 
                -1.0437638
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.776305601536919e-09 
                6.361032115671475e-10 
                2.238716585713978e-10
            ] 
            [
                -6.775056183870576e-09 
                3.488933294945455e-09 
                1.448422299425969e-09
            ] 
            [
                1.998750582333658e-09 
                -4.125036506512602e-09 
                -1.672293957997367e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5180048 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.204517152562218e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3434041 
                -0.1276183 
                0.8865648
            ] 
            [
                2.5749439 
                0.9053971 
                1.2870781
            ] 
            [
                2.3216341 
                3.2043574 
                2.213323
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.434041e-11 
                -1.276183e-11 
                8.865648e-11
            ] 
            [
                2.5749439e-10 
                9.053970999999999e-11 
                1.2870781e-10
            ] 
            [
                2.3216341e-10 
                3.2043574e-10 
                2.213323e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.78e-05 
                -8.71e-05 
                -3.47e-05
            ] 
            [
                5e-07 
                7.56e-05 
                3.04e-05
            ] 
            [
                5.73e-05 
                1.16e-05 
                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.260580868224001e-14 
                -1.3954958367168e-13 
                -5.559552874176001e-14
            ] 
            [
                8.010883104e-16 
                1.2112455253248e-13 
                4.870616927232e-14
            ] 
            [
                9.180472037184001e-14 
                1.858524880128e-14 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589498931392e-18
    }
}